Receptor
PDB id Resolution Class Description Source Keywords
4OGQ 2.5 Å EC: 1.10.9.1 INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERIC CYTOCHR COMPLEX NOSTOC SP. ELECTRON TRANSFER PLASTOCYANIN CYTOCHROME C6 THYLAKOID MEELECTRON TRANSPORT
Ref.: INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERI CYTOCHROME B6F COMPLEX. STRUCTURE V. 22 1008 2014
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
8K6 A:308;
A:307;
A:306;
B:202;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
254.494 C18 H38 CCCCC...
2WA F:101;
Valid;
none;
submit data
570.927 C35 H70 O5 CCCCC...
SQD D:204;
Valid;
none;
submit data
795.116 C41 H78 O12 S CCCCC...
CLA B:204;
Part of Protein;
none;
submit data
893.489 C55 H72 Mg N4 O5 CCC1=...
UMQ D:201;
B:201;
A:304;
B:203;
G:101;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
submit data
496.589 C23 H44 O11 CCCCC...
HEM A:303;
A:302;
C:301;
A:301;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
616.487 C34 H32 Fe N4 O4 Cc1c2...
7PH A:305;
D:203;
C:303;
B:206;
F:104;
Invalid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
submit data
564.732 C29 H57 O8 P CCCCC...
2WD D:206;
Valid;
none;
submit data
278.385 C14 H30 O5 CCCCC...
1O2 F:103;
Valid;
none;
submit data
757.089 C43 H80 O10 CCCCC...
OCT F:102;
Invalid;
none;
submit data
114.229 C8 H18 CCCCC...
3WM E:101;
Valid;
none;
submit data
625.018 C39 H76 O5 CCCCC...
BCR G:102;
Valid;
none;
submit data
536.873 C40 H56 CC1=C...
OPC B:205;
Valid;
none;
submit data
801.148 C45 H87 N O8 P CCCCC...
FES D:205;
Part of Protein;
none;
submit data
175.82 Fe2 S2 S1[Fe...
2WM A:309;
Valid;
none;
submit data
627.034 C39 H78 O5 CCCCC...
MYS D:202;
Invalid;
none;
submit data
212.415 C15 H32 CCCCC...
CD C:302;
Invalid;
none;
submit data
112.411 Cd [Cd+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4OGQ 2.5 Å EC: 1.10.9.1 INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERIC CYTOCHR COMPLEX NOSTOC SP. ELECTRON TRANSFER PLASTOCYANIN CYTOCHROME C6 THYLAKOID MEELECTRON TRANSPORT
Ref.: INTERNAL LIPID ARCHITECTURE OF THE HETERO-OLIGOMERI CYTOCHROME B6F COMPLEX. STRUCTURE V. 22 1008 2014
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4OGQ - 2WA C35 H70 O5 CCCCCCCCCC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4OGQ - 2WA C35 H70 O5 CCCCCCCCCC....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 4OGQ - 2WA C35 H70 O5 CCCCCCCCCC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 2WA; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 3WM 1 1
2 2WA 1 1
3 2WM 1 1
4 2WD 0.641509 0.969697
5 OLB 0.432836 0.885714
6 OLC 0.432836 0.885714
7 78M 0.41791 0.885714
8 78N 0.41791 0.885714
9 MVC 0.411765 0.885714
Ligand no: 2; Ligand: SQD; Similar ligands found: 43
No: Ligand ECFP6 Tc MDL keys Tc
1 SQD 1 1
2 1O2 0.686047 0.666667
3 DGD 0.678161 0.68254
4 3TF 0.678161 0.666667
5 1L2 0.62766 0.666667
6 GGD 0.564356 0.671875
7 3PH 0.5 0.609375
8 F57 0.5 0.609375
9 LPP 0.5 0.609375
10 6PH 0.5 0.609375
11 7PH 0.5 0.609375
12 PII 0.494382 0.730159
13 CD4 0.494118 0.634921
14 7P9 0.493827 0.609375
15 PGT 0.482759 0.640625
16 LHG 0.482759 0.640625
17 PD7 0.45679 0.609375
18 PIF 0.451613 0.71875
19 CN3 0.451613 0.634921
20 D21 0.449438 0.6
21 M7U 0.449438 0.609375
22 B7N 0.44898 0.71875
23 PIZ 0.447917 0.703125
24 PIE 0.444444 0.676923
25 DGG 0.444444 0.661538
26 PGW 0.4375 0.630769
27 IP9 0.4375 0.703125
28 52N 0.4375 0.71875
29 D3D 0.4375 0.630769
30 PIO 0.4375 0.71875
31 9R2 0.433735 0.639344
32 DR9 0.43299 0.630769
33 PGV 0.43299 0.630769
34 CN6 0.430108 0.634921
35 PGK 0.428571 0.61194
36 P6L 0.428571 0.630769
37 OZ2 0.424242 0.630769
38 AGA 0.423913 0.615385
39 44E 0.414634 0.609375
40 T7X 0.40566 0.71875
41 J7Z 0.405405 0.640625
42 44G 0.404494 0.640625
43 P3A 0.401961 0.606061
Ligand no: 3; Ligand: UMQ; Similar ligands found: 149
No: Ligand ECFP6 Tc MDL keys Tc
1 UMQ 1 1
2 LMT 1 1
3 DMU 1 1
4 LMU 1 1
5 GLA GAL GLC NBU 0.8 0.928571
6 6UZ 0.738462 0.840909
7 GLA GAL BGC 5VQ 0.721311 0.880952
8 HSJ 0.719298 0.952381
9 BOG 0.719298 0.952381
10 BNG 0.719298 0.952381
11 B7G 0.701754 0.952381
12 KGM 0.701754 0.952381
13 MAL EDO 0.683333 0.790698
14 MA4 0.676056 0.880952
15 GLA EGA 0.666667 0.833333
16 AFO 0.666667 0.863636
17 CM5 0.661972 0.880952
18 JZR 0.655172 0.928571
19 BHG 0.655172 0.928571
20 GLC HEX 0.655172 0.928571
21 10M 0.583333 0.933333
22 BGB 0.578947 0.976744
23 LAT GLA 0.566667 0.785714
24 MMA MAN 0.564516 0.790698
25 DR5 0.564516 0.790698
26 BHE 0.561644 0.976744
27 LAT SPH OLA 0.55814 0.777778
28 LAT SPH DAO 0.55814 0.777778
29 DEG 0.55 0.857143
30 OPM MAN MAN 0.546667 0.97619
31 AOG FUC 0.526316 0.807692
32 BGC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
33 BMA BMA BMA BMA BMA 0.523077 0.785714
34 MAN BMA BMA 0.523077 0.785714
35 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
36 CEX 0.523077 0.785714
37 MAN BMA BMA BMA BMA BMA 0.523077 0.785714
38 BGC BGC BGC BGC BGC BGC 0.523077 0.785714
39 BGC GLC GLC GLC 0.523077 0.785714
40 GLA GAL GLC 0.523077 0.785714
41 CT3 0.523077 0.785714
42 GAL GAL GAL 0.523077 0.785714
43 CEY 0.523077 0.785714
44 MAN BMA BMA BMA BMA 0.523077 0.785714
45 GLC GLC GLC GLC GLC 0.523077 0.785714
46 BGC BGC BGC BGC BGC 0.523077 0.785714
47 DXI 0.523077 0.785714
48 GLC BGC GLC 0.523077 0.785714
49 BGC GLC GLC GLC GLC 0.523077 0.785714
50 BGC BGC BGC BGC 0.523077 0.785714
51 GLA GAL BGC 0.523077 0.785714
52 MT7 0.523077 0.785714
53 B4G 0.523077 0.785714
54 CE5 0.523077 0.785714
55 CE8 0.523077 0.785714
56 BMA BMA BMA 0.523077 0.785714
57 GLC GAL GAL 0.523077 0.785714
58 GLC BGC BGC BGC BGC BGC 0.523077 0.785714
59 GLC BGC BGC 0.523077 0.785714
60 CE6 0.523077 0.785714
61 GLC BGC BGC BGC BGC 0.523077 0.785714
62 CTR 0.523077 0.785714
63 BGC BGC BGC 0.523077 0.785714
64 MTT 0.523077 0.785714
65 MAN MAN BMA BMA BMA BMA 0.523077 0.785714
66 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.523077 0.785714
67 BGC BGC BGC GLC 0.523077 0.785714
68 GLC BGC BGC BGC 0.523077 0.785714
69 BGC BGC GLC 0.523077 0.785714
70 BMA BMA BMA BMA BMA BMA 0.523077 0.785714
71 CTT 0.523077 0.785714
72 GLC GLC BGC 0.523077 0.785714
73 BMA MAN BMA 0.523077 0.785714
74 MLR 0.523077 0.785714
75 BGC GLC GLC 0.523077 0.785714
76 BGC 18C GAL 0.521739 0.75
77 LAT SPH OCA 0.521739 0.75
78 BHG FUC 0.513514 0.976744
79 FUC BHG 0.513514 0.976744
80 4YA 0.513514 0.976744
81 N9S 0.507937 0.785714
82 GLA GLA 0.507937 0.785714
83 GLA GAL 0.507937 0.785714
84 CBI 0.507937 0.785714
85 GLC GAL 0.507937 0.785714
86 BGC BMA 0.507937 0.785714
87 MAL 0.507937 0.785714
88 GAL BGC 0.507937 0.785714
89 LAT 0.507937 0.785714
90 CBK 0.507937 0.785714
91 MAB 0.507937 0.785714
92 BGC GAL 0.507937 0.785714
93 LBT 0.507937 0.785714
94 BMA GAL 0.507937 0.785714
95 B2G 0.507937 0.785714
96 LSE 0.506667 0.698113
97 XNS 0.486111 0.863636
98 DR4 0.486111 0.863636
99 GAL BGC NAG GAL 0.481481 0.641509
100 AIG FUC 0.480519 0.807692
101 IGC 0.48 0.75
102 LGN 0.48 0.75
103 BMA BMA GLA BMA BMA 0.467532 0.785714
104 G2F BGC BGC BGC BGC BGC 0.459459 0.73913
105 BGC BGC BGC BGC BGC BGC BGC BGC 0.459459 0.785714
106 BQZ 0.459016 0.714286
107 FK9 0.457143 0.863636
108 BGL 0.455882 0.952381
109 GLC GLC GLC BGC 0.454545 0.785714
110 BGC BGC BGC FRU 0.453333 0.73913
111 ERA BGC GAL 0.451923 0.736842
112 MVP 0.450704 0.641509
113 G2I 0.447368 0.666667
114 OXZ BGC BGC 0.447368 0.607143
115 G3I 0.447368 0.666667
116 GLC GLC XYP 0.447368 0.785714
117 GLA MBG 0.446154 0.790698
118 DA8 0.444444 0.931818
119 GLA GAL GAL 0.444444 0.785714
120 SOR GLC GLC 0.441558 0.767442
121 GLC GLC XYS 0.435897 0.767442
122 U63 0.434783 0.717391
123 BGA 0.434783 0.763636
124 TRE 0.431034 0.785714
125 GLO GLC GLC GLC 0.43038 0.767442
126 SOR GLC GLC GLC 0.43038 0.767442
127 GLO GLC GLC 0.426829 0.75
128 2M4 0.424242 0.785714
129 MGL SGC BGC BGC 0.421687 0.73913
130 BGC BGC SGC MGL 0.421687 0.73913
131 MGL SGC GLC GLC 0.421687 0.73913
132 BGC BGC 0.42029 0.767442
133 BMA BMA 0.42029 0.767442
134 GAL NDG 0.418919 0.641509
135 NLC 0.418919 0.641509
136 NDG GAL 0.418919 0.641509
137 MAN GLC 0.41791 0.785714
138 LB2 0.41791 0.785714
139 NGR 0.41791 0.785714
140 M3M 0.41791 0.785714
141 GAL FUC 0.414286 0.785714
142 ABD 0.409091 0.653846
143 GTM BGC BGC 0.407407 0.73913
144 GAL MBG 0.405797 0.790698
145 MDM 0.405797 0.790698
146 M13 0.405797 0.790698
147 VAM 0.402778 0.73913
148 DLG FUC 0.402439 0.931818
149 DOM 0.4 0.790698
Ligand no: 4; Ligand: 7PH; Similar ligands found: 103
No: Ligand ECFP6 Tc MDL keys Tc
1 7PH 1 1
2 F57 1 1
3 LPP 1 1
4 3PH 1 1
5 6PH 1 1
6 7P9 0.980392 1
7 PD7 0.921569 1
8 D21 0.847458 0.976744
9 M7U 0.847458 1
10 44E 0.846154 1
11 PX8 0.803571 0.930233
12 PX2 0.803571 0.930233
13 TGL 0.745098 0.690476
14 CD4 0.725806 0.953488
15 PTY 0.714286 0.788462
16 PEH 0.714286 0.788462
17 PEF 0.714286 0.788462
18 PEV 0.714286 0.788462
19 8PE 0.714286 0.788462
20 PEE 0.703125 0.773585
21 LHG 0.703125 0.911111
22 PGT 0.703125 0.911111
23 9PE 0.703125 0.788462
24 CDL 0.6875 0.863636
25 PLD 0.681818 0.727273
26 HGX 0.681818 0.727273
27 PC7 0.681818 0.727273
28 LIO 0.681818 0.727273
29 P5S 0.681818 0.803922
30 HGP 0.681818 0.727273
31 6PL 0.681818 0.727273
32 PII 0.661765 0.836735
33 PIF 0.642857 0.857143
34 CN3 0.642857 0.953488
35 3PE 0.641791 0.711538
36 DDR 0.631579 0.697674
37 DGA 0.631579 0.697674
38 FAW 0.631579 0.697674
39 L2C 0.631579 0.697674
40 PIZ 0.630137 0.875
41 XP5 0.626866 0.727273
42 L9Q 0.625 0.773585
43 6OU 0.625 0.773585
44 LOP 0.625 0.773585
45 PCF 0.623188 0.685185
46 PC1 0.623188 0.685185
47 MC3 0.623188 0.685185
48 PIO 0.616438 0.857143
49 PGW 0.616438 0.891304
50 52N 0.616438 0.857143
51 IP9 0.616438 0.875
52 D3D 0.616438 0.891304
53 CN6 0.614286 0.953488
54 NKN 0.610169 0.953488
55 NKO 0.610169 0.953488
56 AGA 0.608696 0.869565
57 PGV 0.608108 0.891304
58 DR9 0.608108 0.891304
59 P6L 0.6 0.891304
60 PGK 0.6 0.854167
61 PCW 0.6 0.714286
62 OZ2 0.592105 0.891304
63 P50 0.592105 0.803922
64 44G 0.590909 0.911111
65 ZPE 0.586667 0.773585
66 B7N 0.584416 0.82
67 PCK 0.584416 0.689655
68 DGG 0.576923 0.854167
69 PSF 0.573529 0.803922
70 GP7 0.5625 0.773585
71 LBR 0.5625 0.644444
72 PIE 0.556962 0.764706
73 PEK 0.556962 0.773585
74 P3A 0.556962 0.851064
75 POV 0.551282 0.672727
76 L9R 0.551282 0.672727
77 PSC 0.548781 0.714286
78 NKP 0.529412 0.931818
79 G2A 0.527273 0.659091
80 2JT 0.527273 0.659091
81 T7X 0.517647 0.82
82 PDK 0.505618 0.683333
83 SQD 0.5 0.609375
84 1QW 0.491525 0.644444
85 GYM 0.491525 0.644444
86 DLP 0.482353 0.672727
87 EPH 0.466667 0.773585
88 LAP 0.465753 0.732143
89 LPC 0.465753 0.732143
90 LP3 0.465753 0.732143
91 PGM 0.457143 0.847826
92 87O 0.45614 0.813953
93 PC5 0.432432 0.603448
94 3PC 0.428571 0.666667
95 PVC 0.426471 0.625
96 OLC 0.426471 0.630435
97 OLB 0.426471 0.630435
98 CN5 0.421053 0.931818
99 42H 0.414634 0.719298
100 DB4 0.413333 0.795918
101 PBU 0.410256 0.795918
102 MVC 0.405797 0.630435
103 S12 0.402439 0.769231
Ligand no: 5; Ligand: 2WD; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 2WD 1 1
2 3WM 0.641509 0.969697
3 2WA 0.641509 0.969697
4 2WM 0.641509 0.969697
Ligand no: 6; Ligand: 1O2; Similar ligands found: 63
No: Ligand ECFP6 Tc MDL keys Tc
1 1O2 1 1
2 3TF 0.986842 1
3 1L2 0.903614 1
4 GGD 0.811111 0.956522
5 DGD 0.776471 0.934783
6 SQD 0.686047 0.666667
7 LTC 0.6 0.745763
8 B7N 0.580645 0.722222
9 PIE 0.574468 0.703704
10 03F 0.556701 0.781818
11 PGW 0.554348 0.618182
12 D3D 0.554348 0.618182
13 DR9 0.548387 0.618182
14 PGV 0.548387 0.618182
15 P6L 0.542553 0.618182
16 OZ2 0.536842 0.618182
17 GAL SPH NER 0.535354 0.763636
18 JLS 0.534653 0.781818
19 J7Z 0.533333 0.913043
20 P3A 0.510204 0.618182
21 TGL 0.5 0.622222
22 GAL SPH EIC 0.5 0.75
23 DB6 0.486239 0.781818
24 PII 0.483871 0.703704
25 T7X 0.480769 0.722222
26 OLB 0.46988 0.711111
27 OLC 0.46988 0.711111
28 GM3 0.469388 0.777778
29 PIZ 0.469388 0.672727
30 IP9 0.459184 0.672727
31 PIF 0.458333 0.690909
32 FAW 0.45679 0.704545
33 L2C 0.45679 0.704545
34 DDR 0.45679 0.704545
35 DGA 0.45679 0.704545
36 PGT 0.456522 0.6
37 LHG 0.456522 0.6
38 BGC 18C GAL 0.454545 0.754386
39 LAT SPH OCA 0.454545 0.724138
40 MVC 0.452381 0.711111
41 FEE 0.445545 0.763636
42 0SH 0.445545 0.763636
43 AGH 0.445545 0.763636
44 F61 0.445545 0.763636
45 PBS 0.445545 0.763636
46 PIO 0.444444 0.690909
47 52N 0.444444 0.690909
48 78N 0.440476 0.711111
49 78M 0.440476 0.711111
50 LBR 0.436782 0.652174
51 IGC 0.435897 0.754386
52 LGN 0.435897 0.754386
53 XNS 0.426966 0.866667
54 DR4 0.426966 0.866667
55 CIS 0.423423 0.611111
56 BOG 0.421687 0.909091
57 BNG 0.421687 0.909091
58 HSJ 0.421687 0.909091
59 B7G 0.409639 0.909091
60 KGM 0.409639 0.909091
61 DGG 0.409524 0.625
62 AGA 0.402062 0.6
63 ERA BGC GAL 0.401639 0.741379
Ligand no: 7; Ligand: 3WM; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 3WM 1 1
2 2WA 1 1
3 2WM 1 1
4 2WD 0.641509 0.969697
5 OLB 0.432836 0.885714
6 OLC 0.432836 0.885714
7 78M 0.41791 0.885714
8 78N 0.41791 0.885714
9 MVC 0.411765 0.885714
Ligand no: 8; Ligand: BCR; Similar ligands found: 11
No: Ligand ECFP6 Tc MDL keys Tc
1 BCR 1 1
2 AZE 0.843137 0.95
3 RET 0.811321 0.863636
4 ECH 0.741935 0.8
5 RNE 0.736842 0.678571
6 RTL 0.736842 0.703704
7 REA 0.724138 0.730769
8 9CR 0.724138 0.730769
9 45D 0.532258 0.678571
10 EQ3 0.461538 0.633333
11 6KX 0.403846 0.818182
Ligand no: 9; Ligand: OPC; Similar ligands found: 34
No: Ligand ECFP6 Tc MDL keys Tc
1 OPC 1 1
2 42H 0.597701 0.947368
3 PCW 0.571429 0.981818
4 PSC 0.546392 0.981818
5 LPC 0.494253 0.929825
6 LP3 0.494253 0.929825
7 LAP 0.494253 0.929825
8 HGX 0.472527 0.963636
9 6PL 0.472527 0.963636
10 LIO 0.472527 0.963636
11 PLD 0.472527 0.963636
12 HGP 0.472527 0.963636
13 PC7 0.472527 0.963636
14 L9R 0.469388 0.909091
15 POV 0.469388 0.909091
16 3XU 0.46 0.8125
17 6OU 0.458333 0.783333
18 L9Q 0.458333 0.783333
19 LOP 0.458333 0.783333
20 ZPE 0.44898 0.783333
21 NKP 0.443182 0.689655
22 XP5 0.434783 0.963636
23 DLP 0.432692 0.909091
24 GP7 0.423077 0.783333
25 S12 0.42268 0.721311
26 PCK 0.421569 0.913793
27 D21 0.419355 0.719298
28 SPU 0.419355 0.806452
29 PEK 0.417476 0.783333
30 PGW 0.41 0.694915
31 D3D 0.41 0.694915
32 PGV 0.405941 0.694915
33 DR9 0.405941 0.694915
34 P6L 0.401961 0.694915
Ligand no: 10; Ligand: 2WM; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 3WM 1 1
2 2WA 1 1
3 2WM 1 1
4 2WD 0.641509 0.969697
5 OLB 0.432836 0.885714
6 OLC 0.432836 0.885714
7 78M 0.41791 0.885714
8 78N 0.41791 0.885714
9 MVC 0.411765 0.885714
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 4OGQ; Ligand: 2WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 4ogq.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 4OGQ; Ligand: 2WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 4ogq.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 4OGQ; Ligand: 2WA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 4ogq.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 4OGQ; Ligand: 2WA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 4ogq.bio1) has 25 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 4OGQ; Ligand: 2WD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 4OGQ; Ligand: 2WD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 4OGQ; Ligand: SQD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 4ogq.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 4OGQ; Ligand: SQD; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 4ogq.bio1) has 15 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 4ogq.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 4ogq.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 4ogq.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 4ogq.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 4OGQ; Ligand: OPC; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 4ogq.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 4OGQ; Ligand: OPC; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 4ogq.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 4ogq.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 4ogq.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 4OGQ; Ligand: BCR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 4ogq.bio1) has 24 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 4OGQ; Ligand: BCR; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 4ogq.bio1) has 23 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 27) in the query (biounit: 4ogq.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 4ogq.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 29) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 30; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 30) in the query (biounit: 4ogq.bio1) has 10 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 31; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 31) in the query (biounit: 4ogq.bio1) has 4 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 32; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 32) in the query (biounit: 4ogq.bio1) has 4 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 33; Query (leader) PDB : 4OGQ; Ligand: 1O2; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 33) in the query (biounit: 4ogq.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 34; Query (leader) PDB : 4OGQ; Ligand: 1O2; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 34) in the query (biounit: 4ogq.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 35; Query (leader) PDB : 4OGQ; Ligand: 3WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 35) in the query (biounit: 4ogq.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 36; Query (leader) PDB : 4OGQ; Ligand: 3WM; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 36) in the query (biounit: 4ogq.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
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