Receptor
PDB id Resolution Class Description Source Keywords
5Z84 1.85 Å EC: 1.9.3.1 THE STRUCTURE OF AZIDE-BOUND CYTOCHROME C OXIDASE DETERMINED CRYSTALS EXPOSED TO 20 MM AZIDE SOLUTION FOR 4 DAYS BOS TAURUS METALLOENZYME CYTOCHROME C OXIDASE PROTON PUMP BIOENERGETICSCOPPER OXIDOREDUCTASE
Ref.: X-RAY STRUCTURAL ANALYSES OF AZIDE-BOUND CYTOCHROME REVEAL THAT THE H-PATHWAY IS CRITICALLY IMPORTANT F PROTON-PUMPING ACTIVITY. J. BIOL. CHEM. V. 293 14868 2018
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CU A:603;
N:604;
Part of Protein;
Part of Protein;
none;
none;
submit data
63.546 Cu [Cu+2...
EDO T:104;
N:613;
O:305;
C:314;
N:620;
E:204;
J:102;
N:617;
N:611;
D:203;
D:202;
C:320;
U:101;
P:313;
A:623;
F:105;
A:614;
A:621;
H:101;
R:206;
G:105;
N:618;
S:103;
N:621;
B:305;
D:206;
E:201;
A:615;
D:207;
V:101;
A:611;
B:304;
A:616;
A:622;
E:205;
D:205;
R:203;
L:103;
C:313;
R:202;
N:614;
C:312;
A:612;
N:616;
A:613;
F:104;
Q:203;
A:617;
R:205;
D:204;
A:620;
R:204;
H:102;
F:102;
P:311;
E:202;
S:102;
Q:202;
C:318;
A:619;
P:310;
E:203;
C:316;
A:618;
G:104;
N:619;
C:319;
F:103;
N:622;
C:315;
R:201;
C:317;
P:312;
N:615;
O:303;
N:612;
O:304;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
62.068 C2 H6 O2 C(CO)...
CHD C:301;
J:101;
B:301;
C:307;
P:301;
W:101;
P:305;
G:101;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
408.571 C24 H40 O5 C[C@H...
HEA A:601;
N:602;
A:602;
N:603;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
852.837 C49 H56 Fe N4 O6 Cc1c2...
PEK C:304;
T:101;
G:102;
P:307;
T:102;
C:308;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
768.055 C43 H78 N O8 P CCCCC...
TGL N:610;
Y:101;
L:101;
A:608;
Q:201;
D:201;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
891.48 C57 H110 O6 CCCCC...
PGV Z:101;
G:103;
A:610;
A:609;
C:305;
C:309;
N:609;
P:303;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
749.007 C40 H77 O10 P CCCCC...
MG A:604;
N:605;
Part of Protein;
Part of Protein;
none;
none;
submit data
24.305 Mg [Mg+2...
ZN S:101;
F:101;
Part of Protein;
Part of Protein;
none;
none;
submit data
65.409 Zn [Zn+2...
CDL N:601;
C:306;
P:304;
T:103;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
1464.04 C81 H156 O17 P2 CCCCC...
DMU L:102;
P:309;
C:311;
Z:102;
C:310;
P:308;
P:306;
M:101;
C:302;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
482.562 C22 H42 O11 CCCCC...
AZI A:607;
A:606;
N:607;
N:608;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
42.02 N3 [N-]=...
CUA O:301;
B:302;
Part of Protein;
Part of Protein;
none;
none;
submit data
127.092 Cu2 [Cu][...
UNX C:303;
P:302;
Invalid;
Invalid;
none;
none;
submit data
n/a X *
PSC B:303;
O:302;
Valid;
Valid;
none;
none;
submit data
759.068 C42 H81 N O8 P CCCCC...
NA N:606;
A:605;
Part of Protein;
Part of Protein;
none;
none;
submit data
22.99 Na [Na+]
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5Z84 1.85 Å EC: 1.9.3.1 THE STRUCTURE OF AZIDE-BOUND CYTOCHROME C OXIDASE DETERMINED CRYSTALS EXPOSED TO 20 MM AZIDE SOLUTION FOR 4 DAYS BOS TAURUS METALLOENZYME CYTOCHROME C OXIDASE PROTON PUMP BIOENERGETICSCOPPER OXIDOREDUCTASE
Ref.: X-RAY STRUCTURAL ANALYSES OF AZIDE-BOUND CYTOCHROME REVEAL THAT THE H-PATHWAY IS CRITICALLY IMPORTANT F PROTON-PUMPING ACTIVITY. J. BIOL. CHEM. V. 293 14868 2018
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 5Z84 - CHD C24 H40 O5 C[C@H](CCC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 5Z84 - CHD C24 H40 O5 C[C@H](CCC....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 6 families.
1 5Z84 - CHD C24 H40 O5 C[C@H](CCC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: CHD; Similar ligands found: 6
No: Ligand ECFP6 Tc MDL keys Tc
1 CHD 1 1
2 GCH 0.785714 0.714286
3 DXC 0.609195 1
4 JN3 0.6 1
5 4OA 0.478261 0.972222
6 CHO 0.474747 0.714286
Ligand no: 2; Ligand: PEK; Similar ligands found: 86
No: Ligand ECFP6 Tc MDL keys Tc
1 PEK 1 1
2 GP7 0.873418 1
3 ZPE 0.844156 1
4 L9Q 0.818182 1
5 6OU 0.818182 1
6 LOP 0.818182 1
7 PSC 0.785714 0.79661
8 8PE 0.77027 0.980769
9 PEF 0.77027 0.980769
10 PTY 0.77027 0.980769
11 PEH 0.77027 0.980769
12 PEV 0.77027 0.980769
13 9PE 0.76 0.980769
14 EPH 0.741573 1
15 T7X 0.727273 0.711864
16 PCW 0.682353 0.79661
17 PGW 0.639535 0.830189
18 D3D 0.639535 0.830189
19 P50 0.636364 0.924528
20 LIO 0.634146 0.779661
21 6PL 0.634146 0.779661
22 PC7 0.634146 0.779661
23 HGX 0.634146 0.779661
24 PLD 0.634146 0.779661
25 HGP 0.634146 0.779661
26 DR9 0.632184 0.830189
27 PGV 0.632184 0.830189
28 PEE 0.62963 0.962264
29 P6L 0.625 0.830189
30 OZ2 0.617977 0.830189
31 D21 0.609756 0.792453
32 CD4 0.604938 0.807692
33 DLP 0.602151 0.728814
34 P5S 0.595238 0.888889
35 PGT 0.590361 0.811321
36 XP5 0.590361 0.779661
37 LHG 0.590361 0.811321
38 B7N 0.576087 0.711864
39 PCK 0.55914 0.741935
40 F57 0.556962 0.773585
41 LPP 0.556962 0.773585
42 3PH 0.556962 0.773585
43 6PH 0.556962 0.773585
44 7PH 0.556962 0.773585
45 CN3 0.550562 0.807692
46 PX8 0.55 0.754717
47 7P9 0.55 0.773585
48 PX2 0.55 0.754717
49 CN6 0.545455 0.807692
50 PIE 0.536842 0.666667
51 L9R 0.531915 0.728814
52 POV 0.531915 0.728814
53 PII 0.52809 0.694915
54 PGK 0.521277 0.767857
55 P3A 0.520833 0.796296
56 PD7 0.5125 0.773585
57 PSF 0.511628 0.888889
58 3PE 0.511364 0.867925
59 44G 0.505882 0.811321
60 CDL 0.505747 0.735849
61 DGG 0.505155 0.767857
62 M7U 0.5 0.773585
63 8ND 0.5 0.716981
64 52N 0.5 0.683333
65 PIO 0.5 0.683333
66 PIF 0.5 0.683333
67 PIZ 0.494737 0.694915
68 42H 0.494624 0.830508
69 IP9 0.484211 0.694915
70 PC1 0.483516 0.711864
71 MC3 0.483516 0.711864
72 PCF 0.483516 0.711864
73 PDK 0.481132 0.819672
74 44E 0.469136 0.773585
75 S12 0.468085 0.888889
76 1AG 0.463415 0.603774
77 NKP 0.45977 0.792453
78 AGA 0.456522 0.777778
79 LAP 0.444444 0.813559
80 LP3 0.444444 0.813559
81 LPC 0.444444 0.813559
82 OPC 0.417476 0.783333
83 OLC 0.411765 0.603774
84 OLB 0.411765 0.603774
85 NKN 0.404762 0.773585
86 NKO 0.404762 0.773585
Ligand no: 3; Ligand: TGL; Similar ligands found: 66
No: Ligand ECFP6 Tc MDL keys Tc
1 TGL 1 1
2 F57 0.745098 0.690476
3 LPP 0.745098 0.690476
4 6PH 0.745098 0.690476
5 7PH 0.745098 0.690476
6 3PH 0.745098 0.690476
7 8ND 0.745098 0.7
8 DDR 0.744681 0.875
9 DGA 0.744681 0.875
10 FAW 0.744681 0.875
11 L2C 0.744681 0.875
12 PX8 0.730769 0.707317
13 7P9 0.730769 0.690476
14 PX2 0.730769 0.707317
15 PD7 0.673077 0.690476
16 CD4 0.655172 0.690476
17 LBR 0.648148 0.794118
18 CDL 0.644068 0.725
19 M7U 0.633333 0.690476
20 LHG 0.633333 0.659091
21 PGT 0.633333 0.659091
22 D21 0.633333 0.674419
23 3PE 0.622951 0.617021
24 G2A 0.622222 0.764706
25 2JT 0.622222 0.764706
26 44E 0.603774 0.690476
27 PII 0.59375 0.604167
28 CN3 0.575758 0.690476
29 GYM 0.571429 0.742857
30 1QW 0.571429 0.742857
31 AGA 0.5625 0.659091
32 56S 0.555556 0.7
33 PGW 0.550725 0.644444
34 D3D 0.550725 0.644444
35 CN6 0.545455 0.690476
36 PGV 0.542857 0.644444
37 PIZ 0.542857 0.604167
38 DR9 0.542857 0.644444
39 PGK 0.535211 0.617021
40 P6L 0.535211 0.644444
41 IP9 0.528571 0.604167
42 OZ2 0.527778 0.644444
43 44G 0.516129 0.659091
44 P3A 0.513514 0.644444
45 PIE 0.513514 0.604167
46 DGG 0.513514 0.617021
47 DAO FTT 0.509091 0.8
48 CNS 0.5 0.724138
49 NKN 0.5 0.651163
50 1O2 0.5 0.622222
51 NKO 0.5 0.651163
52 CUY 0.5 0.724138
53 6UL 0.5 0.724138
54 DGD 0.493506 0.608696
55 3TF 0.493506 0.622222
56 PVC 0.482759 0.710526
57 OLC 0.482759 0.722222
58 OLB 0.482759 0.722222
59 T80 0.472727 0.806452
60 MVC 0.457627 0.722222
61 1L2 0.452381 0.622222
62 PGM 0.444444 0.636364
63 78N 0.440678 0.722222
64 78M 0.440678 0.722222
65 NKP 0.430769 0.636364
66 PJZ 0.42029 0.9
Ligand no: 4; Ligand: PGV; Similar ligands found: 105
No: Ligand ECFP6 Tc MDL keys Tc
1 DR9 1 1
2 PGV 1 1
3 D3D 0.985507 1
4 PGW 0.985507 1
5 OZ2 0.971831 1
6 P6L 0.957747 1
7 PGT 0.855072 0.977778
8 LHG 0.855072 0.977778
9 L9Q 0.766234 0.830189
10 LOP 0.766234 0.830189
11 6OU 0.766234 0.830189
12 CD4 0.75 0.933333
13 P50 0.75 0.826923
14 ZPE 0.746835 0.830189
15 44G 0.746479 0.977778
16 PCW 0.7375 0.706897
17 PGK 0.7375 0.916667
18 P3A 0.731707 0.956522
19 D21 0.72973 0.913043
20 DGG 0.710843 0.916667
21 B7N 0.678571 0.843137
22 CN3 0.675 0.933333
23 GP7 0.674419 0.830189
24 PSC 0.659091 0.706897
25 CN6 0.65 0.933333
26 8PE 0.649351 0.811321
27 PEF 0.649351 0.811321
28 PEH 0.649351 0.811321
29 PTY 0.649351 0.811321
30 PEV 0.649351 0.811321
31 P5S 0.64557 0.826923
32 9PE 0.641026 0.811321
33 PEE 0.641026 0.796296
34 PEK 0.632184 0.830189
35 PLD 0.625 0.689655
36 HGP 0.625 0.689655
37 PC7 0.625 0.689655
38 HGX 0.625 0.689655
39 6PL 0.625 0.689655
40 LIO 0.625 0.689655
41 PIE 0.613636 0.788462
42 7PH 0.608108 0.891304
43 F57 0.608108 0.891304
44 6PH 0.608108 0.891304
45 3PH 0.608108 0.891304
46 LPP 0.608108 0.891304
47 PX8 0.6 0.869565
48 7P9 0.6 0.891304
49 PX2 0.6 0.869565
50 S12 0.595238 0.826923
51 L9R 0.590909 0.666667
52 POV 0.590909 0.666667
53 EPH 0.589474 0.830189
54 OLB 0.589041 0.733333
55 MVC 0.589041 0.733333
56 OLC 0.589041 0.733333
57 AGA 0.585366 0.934783
58 XP5 0.580247 0.689655
59 PII 0.571429 0.823529
60 42H 0.569767 0.741379
61 CDL 0.567901 0.847826
62 PD7 0.56 0.891304
63 3TF 0.55914 0.618182
64 T7X 0.557895 0.843137
65 NKP 0.556962 0.913043
66 PSF 0.555556 0.826923
67 78N 0.554054 0.733333
68 78M 0.554054 0.733333
69 PIZ 0.550562 0.788462
70 PCK 0.549451 0.655738
71 1O2 0.548387 0.618182
72 TGL 0.542857 0.644444
73 M7U 0.542169 0.891304
74 PIF 0.54023 0.807692
75 IP9 0.539326 0.788462
76 PIO 0.522222 0.807692
77 52N 0.522222 0.807692
78 3PE 0.517647 0.735849
79 L2C 0.513514 0.688889
80 DDR 0.513514 0.688889
81 DGA 0.513514 0.688889
82 FAW 0.513514 0.688889
83 44E 0.513158 0.891304
84 DLP 0.510417 0.666667
85 1L2 0.504951 0.618182
86 MC3 0.488636 0.649123
87 PC1 0.488636 0.649123
88 PCF 0.488636 0.649123
89 PDK 0.485437 0.704918
90 GGD 0.481132 0.625
91 LBR 0.469136 0.638298
92 GYM 0.465753 0.711111
93 1QW 0.465753 0.711111
94 LAP 0.465116 0.724138
95 LP3 0.465116 0.724138
96 LPC 0.465116 0.724138
97 PGM 0.457831 0.913043
98 NKO 0.443038 0.891304
99 NKN 0.443038 0.891304
100 SQD 0.43299 0.630769
101 G2A 0.430556 0.652174
102 2JT 0.430556 0.652174
103 CN5 0.426966 0.913043
104 DGD 0.421569 0.607143
105 OPC 0.405941 0.694915
Ligand no: 5; Ligand: PSC; Similar ligands found: 86
No: Ligand ECFP6 Tc MDL keys Tc
1 PSC 1 1
2 PCW 0.884615 1
3 6PL 0.792208 0.981481
4 PLD 0.792208 0.981481
5 LIO 0.792208 0.981481
6 HGP 0.792208 0.981481
7 PC7 0.792208 0.981481
8 HGX 0.792208 0.981481
9 GP7 0.788235 0.79661
10 PEK 0.785714 0.79661
11 DLP 0.758621 0.925926
12 XP5 0.74359 0.981481
13 6OU 0.73494 0.79661
14 L9Q 0.73494 0.79661
15 LOP 0.73494 0.79661
16 ZPE 0.697674 0.79661
17 PCK 0.693182 0.929825
18 POV 0.681818 0.925926
19 L9R 0.681818 0.925926
20 EPH 0.673684 0.79661
21 D3D 0.666667 0.706897
22 PGW 0.666667 0.706897
23 DR9 0.659091 0.706897
24 PGV 0.659091 0.706897
25 P6L 0.651685 0.706897
26 PEV 0.646341 0.779661
27 PTY 0.646341 0.779661
28 PEF 0.646341 0.779661
29 8PE 0.646341 0.779661
30 PEH 0.646341 0.779661
31 P50 0.644444 0.762712
32 OZ2 0.644444 0.706897
33 42H 0.643678 0.964286
34 T7X 0.642105 0.66129
35 D21 0.638554 0.732143
36 9PE 0.638554 0.779661
37 PEE 0.619048 0.79661
38 B7N 0.602151 0.66129
39 PC1 0.597701 0.907407
40 MC3 0.597701 0.907407
41 PCF 0.597701 0.907407
42 CD4 0.595238 0.714286
43 LHG 0.581395 0.689655
44 PGT 0.581395 0.689655
45 P5S 0.568182 0.733333
46 PIE 0.5625 0.645161
47 LPC 0.55814 0.946429
48 LAP 0.55814 0.946429
49 LP3 0.55814 0.946429
50 3PH 0.548781 0.714286
51 6PH 0.548781 0.714286
52 LPP 0.548781 0.714286
53 F57 0.548781 0.714286
54 7PH 0.548781 0.714286
55 OPC 0.546392 0.981818
56 P3A 0.546392 0.706897
57 CN3 0.543478 0.714286
58 PX2 0.542169 0.759259
59 7P9 0.542169 0.714286
60 PX8 0.542169 0.759259
61 CN6 0.521739 0.714286
62 PII 0.521739 0.645161
63 PIZ 0.520833 0.645161
64 PGK 0.515464 0.655738
65 PIF 0.510638 0.634921
66 IP9 0.510417 0.645161
67 PIO 0.510417 0.634921
68 52N 0.510417 0.634921
69 PD7 0.506024 0.714286
70 3PE 0.505495 0.741379
71 44G 0.5 0.689655
72 DGG 0.5 0.655738
73 CDL 0.5 0.709091
74 M7U 0.494505 0.714286
75 PSF 0.488889 0.733333
76 3XU 0.485149 0.825397
77 43Y 0.482353 0.944444
78 PDK 0.477064 0.765625
79 44E 0.464286 0.714286
80 S12 0.463918 0.733333
81 SPU 0.462366 0.819672
82 PC5 0.461538 0.810345
83 8ND 0.45977 0.603448
84 3PC 0.457447 0.888889
85 NKP 0.455556 0.701754
86 AGA 0.452632 0.689655
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5Z84; Ligand: CHD; 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: 5z84.bio2) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 5Z84; Ligand: CHD; 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: 5z84.bio2) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5Z84; Ligand: TGL; 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: 5z84.bio2) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 5Z84; Ligand: PSC; 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: 5z84.bio2) has 28 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 5Z84; Ligand: PEK; 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: 5z84.bio2) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 5Z84; Ligand: TGL; 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: 5z84.bio2) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 5Z84; Ligand: TGL; 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: 5z84.bio2) has 21 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio2) has 38 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 5Z84; Ligand: CHD; 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: 5z84.bio2) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 5Z84; Ligand: PEK; 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: 5z84.bio2) has 18 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio2) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 5Z84; Ligand: PEK; 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: 5z84.bio2) has 33 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio2) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 5Z84; Ligand: TGL; 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: 5z84.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 5Z84; Ligand: CHD; 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: 5z84.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 5Z84; Ligand: PEK; 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: 5z84.bio1) has 17 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio1) has 39 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 5Z84; Ligand: PSC; 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: 5z84.bio1) has 27 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 5Z84; Ligand: TGL; 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: 5z84.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 5Z84; Ligand: PEK; 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: 5z84.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 5Z84; Ligand: CHD; Similar sites found with APoc: 1
This union binding pocket(no: 22) in the query (biounit: 5z84.bio1) has 5 residues
No: Leader PDB Ligand Sequence Similarity
1 2E9L OLA 32.1429
Pocket No.: 23; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 5Z84; Ligand: CHD; 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: 5z84.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 5Z84; Ligand: PGV; 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: 5z84.bio1) has 2 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 5Z84; Ligand: CHD; 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: 5z84.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 5Z84; Ligand: TGL; 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: 5z84.bio1) has 21 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 29; Query (leader) PDB : 5Z84; Ligand: PEK; 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: 5z84.bio1) has 32 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 30; Query (leader) PDB : 5Z84; Ligand: CHD; 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: 5z84.bio1) has 6 residues
No: Leader PDB Ligand Sequence Similarity
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