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 2WA 1 1
2 3WM 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 78N 0.41791 0.885714
8 78M 0.41791 0.885714
9 MVC 0.411765 0.885714
Ligand no: 2; Ligand: SQD; Similar ligands found: 39
No: Ligand ECFP6 Tc MDL keys Tc
1 SQD 1 1
2 1O2 0.686047 0.666667
3 3TF 0.678161 0.666667
4 DGD 0.678161 0.68254
5 1L2 0.62766 0.666667
6 GGD 0.564356 0.671875
7 6PH 0.5 0.609375
8 LPP 0.5 0.609375
9 3PH 0.5 0.609375
10 7PH 0.5 0.609375
11 PII 0.494382 0.730159
12 CD4 0.494118 0.634921
13 7P9 0.493827 0.609375
14 LHG 0.482759 0.640625
15 PGT 0.482759 0.640625
16 PD7 0.45679 0.609375
17 PIF 0.451613 0.71875
18 CN3 0.451613 0.634921
19 M7U 0.449438 0.609375
20 B7N 0.44898 0.71875
21 PIZ 0.447917 0.703125
22 DGG 0.444444 0.661538
23 PIE 0.444444 0.676923
24 PIO 0.4375 0.71875
25 PGW 0.4375 0.630769
26 52N 0.4375 0.71875
27 IP9 0.4375 0.703125
28 PGV 0.43299 0.630769
29 DR9 0.43299 0.630769
30 CN6 0.430108 0.634921
31 PGK 0.428571 0.61194
32 P6L 0.428571 0.630769
33 OZ2 0.424242 0.630769
34 AGA 0.423913 0.615385
35 44E 0.414634 0.609375
36 T7X 0.40566 0.71875
37 J7Z 0.405405 0.640625
38 44G 0.404494 0.640625
39 P3A 0.401961 0.606061
Ligand no: 3; Ligand: UMQ; Similar ligands found: 156
No: Ligand ECFP6 Tc MDL keys Tc
1 DMU 1 1
2 LMT 1 1
3 LMU 1 1
4 UMQ 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 BOG 0.719298 0.952381
9 HSJ 0.719298 0.952381
10 BNG 0.719298 0.952381
11 KGM 0.701754 0.952381
12 B7G 0.701754 0.952381
13 MAL EDO 0.683333 0.790698
14 MA4 0.676056 0.880952
15 AFO 0.666667 0.863636
16 GLA EGA 0.666667 0.833333
17 CM5 0.661972 0.880952
18 JZR 0.655172 0.928571
19 GLC HEX 0.655172 0.928571
20 HEX GLC 0.655172 0.928571
21 BHG 0.655172 0.928571
22 10M 0.583333 0.933333
23 BGB 0.578947 0.976744
24 LAT GLA 0.566667 0.785714
25 DR5 0.564516 0.790698
26 MMA MAN 0.564516 0.790698
27 BHE 0.561644 0.976744
28 LAT SPH DAO 0.55814 0.777778
29 LAT SPH OLA 0.55814 0.777778
30 DEG 0.55 0.857143
31 OPM MAN MAN 0.546667 0.97619
32 GLC GLC GLC GLC GLC GLC 0.527778 0.785714
33 AOG FUC 0.526316 0.82
34 GLA GAL GLC 0.523077 0.785714
35 BGC BGC BGC BGC BGC BGC 0.523077 0.785714
36 CE6 0.523077 0.785714
37 DXI 0.523077 0.785714
38 GLC BGC BGC BGC BGC BGC 0.523077 0.785714
39 GLC BGC BGC BGC BGC 0.523077 0.785714
40 BMA MAN BMA 0.523077 0.785714
41 MT7 0.523077 0.785714
42 MLR 0.523077 0.785714
43 GLC BGC BGC 0.523077 0.785714
44 BMA BMA BMA BMA BMA BMA 0.523077 0.785714
45 GLC GLC GLC GLC GLC 0.523077 0.785714
46 BMA BMA BMA 0.523077 0.785714
47 CEY 0.523077 0.785714
48 BGC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
49 CTR 0.523077 0.785714
50 GAL GAL GAL 0.523077 0.785714
51 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.523077 0.785714
52 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
53 CTT 0.523077 0.785714
54 GLC GLC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
55 CE8 0.523077 0.785714
56 BGC GLC GLC 0.523077 0.785714
57 B4G 0.523077 0.785714
58 GLC GLC BGC 0.523077 0.785714
59 CT3 0.523077 0.785714
60 GLC BGC GLC 0.523077 0.785714
61 BMA BMA BMA BMA BMA 0.523077 0.785714
62 MTT 0.523077 0.785714
63 CEX 0.523077 0.785714
64 MAN BMA BMA BMA BMA 0.523077 0.785714
65 BGC GLC GLC GLC 0.523077 0.785714
66 BGC BGC BGC GLC 0.523077 0.785714
67 MAN MAN BMA BMA BMA BMA 0.523077 0.785714
68 GLC GAL GAL 0.523077 0.785714
69 CE5 0.523077 0.785714
70 BGC GLC GLC GLC GLC 0.523077 0.785714
71 GLC GLC BGC GLC GLC GLC GLC 0.523077 0.785714
72 GLC GLC GLC GLC GLC GLC GLC 0.523077 0.785714
73 MAN BMA BMA 0.523077 0.785714
74 BGC 18C GAL 0.521739 0.75
75 LAT SPH OCA 0.521739 0.75
76 MAN BMA BMA BMA BMA BMA 0.514706 0.767442
77 BMA BMA BMA BMA BMA BMA MAN 0.514706 0.767442
78 4YA 0.513514 0.976744
79 BHG FUC 0.513514 0.976744
80 FUC BHG 0.513514 0.976744
81 MAB 0.507937 0.785714
82 GAL BGC 0.507937 0.785714
83 BMA BMA 0.507937 0.785714
84 BGC BMA 0.507937 0.785714
85 GLA GAL 0.507937 0.785714
86 MAL 0.507937 0.785714
87 B2G 0.507937 0.785714
88 GLC BGC 0.507937 0.785714
89 N9S 0.507937 0.785714
90 GLC GAL 0.507937 0.785714
91 LBT 0.507937 0.785714
92 BMA GAL 0.507937 0.785714
93 MAL MAL 0.507937 0.767442
94 BGC GAL 0.507937 0.785714
95 LAT 0.507937 0.785714
96 GAL GLC 0.507937 0.785714
97 CBK 0.507937 0.785714
98 GLA GLA 0.507937 0.785714
99 BGC GLC 0.507937 0.785714
100 CBI 0.507937 0.785714
101 LSE 0.506667 0.698113
102 BGC BGC GLC 0.492754 0.785714
103 XNS 0.486111 0.863636
104 DR4 0.486111 0.863636
105 GAL BGC NAG GAL 0.481481 0.641509
106 AIG FUC 0.480519 0.82
107 LGN 0.48 0.75
108 IGC 0.48 0.75
109 BMA BMA GLA BMA BMA 0.467532 0.785714
110 BGC BGC BGC BGC 0.459459 0.785714
111 G2F BGC BGC BGC BGC BGC 0.459459 0.73913
112 BGC BGC BGC BGC BGC BGC BGC BGC 0.459459 0.785714
113 FK9 0.457143 0.863636
114 BGL 0.455882 0.952381
115 GLC GLC GLC BGC 0.454545 0.785714
116 ERA BGC GAL 0.451923 0.736842
117 MVP 0.450704 0.641509
118 G3I 0.447368 0.666667
119 OXZ BGC BGC 0.447368 0.607143
120 GLC GLC XYP 0.447368 0.785714
121 G2I 0.447368 0.666667
122 GLA MBG 0.446154 0.790698
123 GLA GAL GAL 0.444444 0.785714
124 DA8 0.444444 0.931818
125 GLA GAL BGC 0.444444 0.785714
126 SOR GLC GLC 0.441558 0.767442
127 GLC GLC XYS 0.435897 0.767442
128 BGA 0.434783 0.763636
129 U63 0.434783 0.717391
130 TRE 0.431034 0.785714
131 SOR GLC GLC GLC 0.43038 0.767442
132 GLO GLC GLC 0.426829 0.75
133 BGC BGC 0.424242 0.785714
134 2M4 0.424242 0.785714
135 MAN MAN 0.424242 0.785714
136 BGC BGC SGC MGL 0.421687 0.73913
137 MGL SGC GLC GLC 0.421687 0.73913
138 BMA MAN 0.42029 0.767442
139 NDG GAL 0.418919 0.641509
140 NLC 0.418919 0.641509
141 GAL NDG 0.418919 0.641509
142 LB2 0.41791 0.785714
143 M3M 0.41791 0.785714
144 MAN GLC 0.41791 0.785714
145 GLO GLC GLC GLC 0.416667 0.75
146 GAL FUC 0.414286 0.785714
147 BMA BMA MAN 0.414286 0.767442
148 ABD 0.409091 0.653846
149 GTM BGC BGC 0.407407 0.73913
150 M13 0.405797 0.790698
151 MDM 0.405797 0.790698
152 GAL MBG 0.405797 0.790698
153 VAM 0.402778 0.73913
154 DLG FUC 0.402439 0.931818
155 BGC BGC G2F SHG 0.4 0.723404
156 DOM 0.4 0.790698
Ligand no: 4; Ligand: 7PH; Similar ligands found: 92
No: Ligand ECFP6 Tc MDL keys Tc
1 7PH 1 1
2 6PH 1 1
3 3PH 1 1
4 LPP 1 1
5 7P9 0.980392 1
6 PD7 0.921569 1
7 M7U 0.847458 1
8 44E 0.846154 1
9 PX2 0.803571 0.930233
10 TGL 0.745098 0.690476
11 CD4 0.725806 0.953488
12 PEF 0.714286 0.788462
13 PEV 0.714286 0.788462
14 PEH 0.714286 0.788462
15 8PE 0.714286 0.788462
16 PTY 0.714286 0.788462
17 9PE 0.703125 0.788462
18 PEE 0.703125 0.773585
19 LHG 0.703125 0.911111
20 PGT 0.703125 0.911111
21 CDL 0.6875 0.863636
22 HGP 0.681818 0.727273
23 HGX 0.681818 0.727273
24 LIO 0.681818 0.727273
25 PC7 0.681818 0.727273
26 6PL 0.681818 0.727273
27 P5S 0.681818 0.803922
28 PLD 0.681818 0.727273
29 PII 0.661765 0.836735
30 CN3 0.642857 0.953488
31 PIF 0.642857 0.857143
32 3PE 0.641791 0.711538
33 DDR 0.631579 0.697674
34 DGA 0.631579 0.697674
35 L2C 0.631579 0.697674
36 PIZ 0.630137 0.875
37 XP5 0.626866 0.727273
38 L9Q 0.625 0.773585
39 LOP 0.625 0.773585
40 PCF 0.623188 0.685185
41 MC3 0.623188 0.685185
42 PC1 0.623188 0.685185
43 PGW 0.616438 0.891304
44 PIO 0.616438 0.857143
45 52N 0.616438 0.857143
46 IP9 0.616438 0.875
47 CN6 0.614286 0.953488
48 NKN 0.610169 0.953488
49 AGA 0.608696 0.869565
50 PGV 0.608108 0.891304
51 DR9 0.608108 0.891304
52 PGK 0.6 0.854167
53 PCW 0.6 0.714286
54 P6L 0.6 0.891304
55 OZ2 0.592105 0.891304
56 44G 0.590909 0.911111
57 ZPE 0.586667 0.773585
58 PCK 0.584416 0.689655
59 B7N 0.584416 0.82
60 DGG 0.576923 0.854167
61 PSF 0.573529 0.803922
62 LBR 0.5625 0.644444
63 GP7 0.5625 0.773585
64 PIE 0.556962 0.764706
65 P3A 0.556962 0.851064
66 PEK 0.556962 0.773585
67 L9R 0.551282 0.672727
68 PSC 0.548781 0.714286
69 NKP 0.529412 0.931818
70 G2A 0.527273 0.659091
71 2JT 0.527273 0.659091
72 T7X 0.517647 0.82
73 PDK 0.505618 0.683333
74 SQD 0.5 0.609375
75 GYM 0.491525 0.644444
76 DLP 0.482353 0.672727
77 EPH 0.466667 0.773585
78 LP3 0.465753 0.732143
79 LPC 0.465753 0.732143
80 LAP 0.465753 0.732143
81 PGM 0.457143 0.847826
82 PC5 0.432432 0.603448
83 3PC 0.428571 0.666667
84 OLB 0.426471 0.630435
85 PVC 0.426471 0.625
86 OLC 0.426471 0.630435
87 CN5 0.421053 0.931818
88 42H 0.414634 0.719298
89 DB4 0.413333 0.795918
90 PBU 0.410256 0.795918
91 MVC 0.405797 0.630435
92 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 2WM 0.641509 0.969697
3 2WA 0.641509 0.969697
4 3WM 0.641509 0.969697
Ligand no: 6; Ligand: 1O2; Similar ligands found: 60
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 PGV 0.548387 0.618182
13 DR9 0.548387 0.618182
14 P6L 0.542553 0.618182
15 OZ2 0.536842 0.618182
16 GAL SPH NER 0.535354 0.763636
17 JLS 0.534653 0.781818
18 J7Z 0.533333 0.913043
19 P3A 0.510204 0.618182
20 TGL 0.5 0.622222
21 GAL SPH EIC 0.5 0.75
22 DB6 0.486239 0.781818
23 PII 0.483871 0.703704
24 T7X 0.480769 0.722222
25 OLB 0.46988 0.711111
26 OLC 0.46988 0.711111
27 GM3 0.469388 0.777778
28 PIZ 0.469388 0.672727
29 IP9 0.459184 0.672727
30 PIF 0.458333 0.690909
31 L2C 0.45679 0.704545
32 DGA 0.45679 0.704545
33 DDR 0.45679 0.704545
34 LHG 0.456522 0.6
35 PGT 0.456522 0.6
36 LAT SPH OCA 0.454545 0.724138
37 BGC 18C GAL 0.454545 0.754386
38 MVC 0.452381 0.711111
39 PBS 0.445545 0.763636
40 0SH 0.445545 0.763636
41 FEE 0.445545 0.763636
42 AGH 0.445545 0.763636
43 52N 0.444444 0.690909
44 PIO 0.444444 0.690909
45 78M 0.440476 0.711111
46 78N 0.440476 0.711111
47 LBR 0.436782 0.652174
48 IGC 0.435897 0.754386
49 LGN 0.435897 0.754386
50 DR4 0.426966 0.866667
51 XNS 0.426966 0.866667
52 CIS 0.423423 0.611111
53 HSJ 0.421687 0.909091
54 BOG 0.421687 0.909091
55 BNG 0.421687 0.909091
56 KGM 0.409639 0.909091
57 B7G 0.409639 0.909091
58 DGG 0.409524 0.625
59 AGA 0.402062 0.6
60 ERA BGC GAL 0.401639 0.741379
Ligand no: 7; Ligand: 3WM; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 2WA 1 1
2 3WM 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 78N 0.41791 0.885714
8 78M 0.41791 0.885714
9 MVC 0.411765 0.885714
Ligand no: 8; Ligand: BCR; Similar ligands found: 12
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 9CR 0.724138 0.730769
8 REA 0.724138 0.730769
9 RET RET 0.589041 0.952381
10 45D 0.532258 0.678571
11 EQ3 0.461538 0.633333
12 6KX 0.403846 0.818182
Ligand no: 9; Ligand: OPC; Similar ligands found: 30
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 LAP 0.494253 0.929825
6 LP3 0.494253 0.929825
7 LPC 0.494253 0.929825
8 PLD 0.472527 0.963636
9 HGP 0.472527 0.963636
10 PC7 0.472527 0.963636
11 LIO 0.472527 0.963636
12 HGX 0.472527 0.963636
13 6PL 0.472527 0.963636
14 L9R 0.469388 0.909091
15 3XU 0.46 0.8125
16 LOP 0.458333 0.783333
17 L9Q 0.458333 0.783333
18 ZPE 0.44898 0.783333
19 NKP 0.443182 0.689655
20 XP5 0.434783 0.963636
21 DLP 0.432692 0.909091
22 GP7 0.423077 0.783333
23 S12 0.42268 0.721311
24 PCK 0.421569 0.913793
25 SPU 0.419355 0.806452
26 PEK 0.417476 0.783333
27 PGW 0.41 0.694915
28 PGV 0.405941 0.694915
29 DR9 0.405941 0.694915
30 P6L 0.401961 0.694915
Ligand no: 10; Ligand: 2WM; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 2WA 1 1
2 3WM 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 78N 0.41791 0.885714
8 78M 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: 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 P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 4OGQ; Ligand: 2WM; Similar sites found: 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 26 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 4OGQ; Ligand: 2WA; Similar sites found: 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 27 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 4OGQ; Ligand: 2WD; Similar sites found: 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 7 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found: 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 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 4OGQ; Ligand: SQD; Similar sites found: 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 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found: 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 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found: 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 P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found: 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 P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found: 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 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 4OGQ; Ligand: OPC; Similar sites found: 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 21 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found: 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 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 4OGQ; Ligand: BCR; Similar sites found: 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 27 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found: 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 19 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 4OGQ; Ligand: 7PH; Similar sites found: 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 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 4OGQ; Ligand: UMQ; Similar sites found: 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 4 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 4OGQ; Ligand: 1O2; Similar sites found: 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 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 4OGQ; Ligand: 3WM; Similar sites found: 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 32 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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