Receptor
PDB id Resolution Class Description Source Keywords
2DYS 2.2 Å EC: 1.9.3.1 BOVINE HEART CYTOCHROME C OXIDASE MODIFIED BY DCCD BOS TAURUS OXIDOREDUCTASE
Ref.: STRUCTURES AND PHYSIOLOGICAL ROLES OF 13 INTEGRAL L BOVINE HEART CYTOCHROME C OXIDASE EMBO J. V. 26 1713 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CDL C:309;
G:101;
P:309;
T:102;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
1464.04 C81 H156 O17 P2 CCCCC...
CHD B:304;
C:304;
C:310;
J:101;
O:302;
P:304;
P:310;
W:101;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
408.571 C24 H40 O5 C[C@H...
CU A:601;
N:601;
Part of Protein;
Part of Protein;
none;
none;
submit data
63.546 Cu [Cu+2...
CUA B:301;
O:301;
Part of Protein;
Part of Protein;
none;
none;
submit data
127.092 Cu2 [Cu][...
DCW C:301;
P:301;
Part of Protein;
Part of Protein;
none;
none;
submit data
224.342 C13 H24 N2 O C1CCC...
DMU C:302;
M:101;
P:302;
Z:101;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
482.562 C22 H42 O11 CCCCC...
HEA A:604;
A:605;
N:604;
N:605;
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...
MG A:602;
N:602;
Part of Protein;
Part of Protein;
none;
none;
submit data
24.305 Mg [Mg+2...
NA A:603;
N:603;
Part of Protein;
Part of Protein;
none;
none;
submit data
22.99 Na [Na+]
PEK C:305;
C:306;
G:102;
P:305;
P:306;
T:101;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
768.055 C43 H78 N O8 P CCCCC...
PGV A:606;
A:607;
C:307;
C:308;
N:608;
N:609;
P:307;
P:308;
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...
PSC B:303;
O:304;
Valid;
Valid;
none;
none;
submit data
759.068 C42 H81 N O8 P CCCCC...
TGL B:302;
D:201;
L:101;
N:606;
N:607;
O:303;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
891.48 C57 H110 O6 CCCCC...
UNX C:303;
P:303;
Invalid;
Invalid;
none;
none;
submit data n/a n/a X n/a
ZN F:101;
S:101;
Part of Protein;
Part of Protein;
none;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2DYS 2.2 Å EC: 1.9.3.1 BOVINE HEART CYTOCHROME C OXIDASE MODIFIED BY DCCD BOS TAURUS OXIDOREDUCTASE
Ref.: STRUCTURES AND PHYSIOLOGICAL ROLES OF 13 INTEGRAL L BOVINE HEART CYTOCHROME C OXIDASE EMBO J. V. 26 1713 2007
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 2DYS - PEK C43 H78 N O8 P CCCCCCCCCC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 2DYS - PEK C43 H78 N O8 P CCCCCCCCCC....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 2DYS - PEK C43 H78 N O8 P CCCCCCCCCC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: PEK; Similar ligands found: 78
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 LOP 0.818182 1
6 PSC 0.785714 0.79661
7 PEV 0.77027 0.980769
8 PEH 0.77027 0.980769
9 PTY 0.77027 0.980769
10 PEF 0.77027 0.980769
11 8PE 0.77027 0.980769
12 9PE 0.76 0.980769
13 EPH 0.741573 1
14 T7X 0.727273 0.711864
15 PCW 0.682353 0.79661
16 PGW 0.639535 0.830189
17 PLD 0.634146 0.779661
18 HGP 0.634146 0.779661
19 PC7 0.634146 0.779661
20 HGX 0.634146 0.779661
21 6PL 0.634146 0.779661
22 LIO 0.634146 0.779661
23 DR9 0.632184 0.830189
24 PGV 0.632184 0.830189
25 PEE 0.62963 0.962264
26 P6L 0.625 0.830189
27 OZ2 0.617977 0.830189
28 CD4 0.604938 0.807692
29 DLP 0.602151 0.728814
30 P5S 0.595238 0.888889
31 XP5 0.590361 0.779661
32 PGT 0.590361 0.811321
33 LHG 0.590361 0.811321
34 B7N 0.576087 0.711864
35 PCK 0.55914 0.741935
36 7PH 0.556962 0.773585
37 3PH 0.556962 0.773585
38 LPP 0.556962 0.773585
39 6PH 0.556962 0.773585
40 CN3 0.550562 0.807692
41 PX2 0.55 0.754717
42 7P9 0.55 0.773585
43 CN6 0.545455 0.807692
44 PIE 0.536842 0.666667
45 L9R 0.531915 0.728814
46 PII 0.52809 0.694915
47 PGK 0.521277 0.767857
48 P3A 0.520833 0.796296
49 PD7 0.5125 0.773585
50 PSF 0.511628 0.888889
51 3PE 0.511364 0.867925
52 44G 0.505882 0.811321
53 CDL 0.505747 0.735849
54 DGG 0.505155 0.767857
55 PIO 0.5 0.683333
56 8ND 0.5 0.716981
57 PIF 0.5 0.683333
58 52N 0.5 0.683333
59 M7U 0.5 0.773585
60 PIZ 0.494737 0.694915
61 42H 0.494624 0.830508
62 IP9 0.484211 0.694915
63 PC1 0.483516 0.711864
64 PCF 0.483516 0.711864
65 MC3 0.483516 0.711864
66 PDK 0.481132 0.819672
67 44E 0.469136 0.773585
68 S12 0.468085 0.888889
69 1AG 0.463415 0.603774
70 NKP 0.45977 0.792453
71 AGA 0.456522 0.777778
72 LPC 0.444444 0.813559
73 LP3 0.444444 0.813559
74 LAP 0.444444 0.813559
75 OPC 0.417476 0.783333
76 OLB 0.411765 0.603774
77 OLC 0.411765 0.603774
78 NKN 0.404762 0.773585
Ligand no: 2; Ligand: PGV; Similar ligands found: 95
No: Ligand ECFP6 Tc MDL keys Tc
1 PGV 1 1
2 DR9 1 1
3 PGW 0.985507 1
4 OZ2 0.971831 1
5 P6L 0.957747 1
6 LHG 0.855072 0.977778
7 PGT 0.855072 0.977778
8 L9Q 0.766234 0.830189
9 LOP 0.766234 0.830189
10 CD4 0.75 0.933333
11 ZPE 0.746835 0.830189
12 44G 0.746479 0.977778
13 PGK 0.7375 0.916667
14 PCW 0.7375 0.706897
15 P3A 0.731707 0.956522
16 DGG 0.710843 0.916667
17 B7N 0.678571 0.843137
18 CN3 0.675 0.933333
19 GP7 0.674419 0.830189
20 PSC 0.659091 0.706897
21 CN6 0.65 0.933333
22 PEF 0.649351 0.811321
23 PEH 0.649351 0.811321
24 PTY 0.649351 0.811321
25 8PE 0.649351 0.811321
26 PEV 0.649351 0.811321
27 P5S 0.64557 0.826923
28 9PE 0.641026 0.811321
29 PEE 0.641026 0.796296
30 PEK 0.632184 0.830189
31 HGX 0.625 0.689655
32 PLD 0.625 0.689655
33 LIO 0.625 0.689655
34 PC7 0.625 0.689655
35 6PL 0.625 0.689655
36 HGP 0.625 0.689655
37 PIE 0.613636 0.788462
38 7PH 0.608108 0.891304
39 6PH 0.608108 0.891304
40 3PH 0.608108 0.891304
41 LPP 0.608108 0.891304
42 PX2 0.6 0.869565
43 7P9 0.6 0.891304
44 S12 0.595238 0.826923
45 L9R 0.590909 0.666667
46 EPH 0.589474 0.830189
47 OLB 0.589041 0.733333
48 MVC 0.589041 0.733333
49 OLC 0.589041 0.733333
50 AGA 0.585366 0.934783
51 XP5 0.580247 0.689655
52 PII 0.571429 0.823529
53 42H 0.569767 0.741379
54 CDL 0.567901 0.847826
55 PD7 0.56 0.891304
56 3TF 0.55914 0.618182
57 T7X 0.557895 0.843137
58 NKP 0.556962 0.913043
59 PSF 0.555556 0.826923
60 78M 0.554054 0.733333
61 78N 0.554054 0.733333
62 PIZ 0.550562 0.788462
63 PCK 0.549451 0.655738
64 1O2 0.548387 0.618182
65 TGL 0.542857 0.644444
66 M7U 0.542169 0.891304
67 PIF 0.54023 0.807692
68 IP9 0.539326 0.788462
69 PIO 0.522222 0.807692
70 52N 0.522222 0.807692
71 3PE 0.517647 0.735849
72 DDR 0.513514 0.688889
73 L2C 0.513514 0.688889
74 DGA 0.513514 0.688889
75 44E 0.513158 0.891304
76 DLP 0.510417 0.666667
77 1L2 0.504951 0.618182
78 PCF 0.488636 0.649123
79 MC3 0.488636 0.649123
80 PC1 0.488636 0.649123
81 PDK 0.485437 0.704918
82 GGD 0.481132 0.625
83 LBR 0.469136 0.638298
84 GYM 0.465753 0.711111
85 LP3 0.465116 0.724138
86 LAP 0.465116 0.724138
87 LPC 0.465116 0.724138
88 PGM 0.457831 0.913043
89 NKN 0.443038 0.891304
90 SQD 0.43299 0.630769
91 G2A 0.430556 0.652174
92 2JT 0.430556 0.652174
93 CN5 0.426966 0.913043
94 DGD 0.421569 0.607143
95 OPC 0.405941 0.694915
Ligand no: 3; Ligand: PSC; Similar ligands found: 78
No: Ligand ECFP6 Tc MDL keys Tc
1 PSC 1 1
2 PCW 0.884615 1
3 LIO 0.792208 0.981481
4 HGP 0.792208 0.981481
5 6PL 0.792208 0.981481
6 PLD 0.792208 0.981481
7 HGX 0.792208 0.981481
8 PC7 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 L9Q 0.73494 0.79661
14 LOP 0.73494 0.79661
15 ZPE 0.697674 0.79661
16 PCK 0.693182 0.929825
17 L9R 0.681818 0.925926
18 EPH 0.673684 0.79661
19 PGW 0.666667 0.706897
20 PGV 0.659091 0.706897
21 DR9 0.659091 0.706897
22 P6L 0.651685 0.706897
23 8PE 0.646341 0.779661
24 PEV 0.646341 0.779661
25 PEH 0.646341 0.779661
26 PTY 0.646341 0.779661
27 PEF 0.646341 0.779661
28 OZ2 0.644444 0.706897
29 42H 0.643678 0.964286
30 T7X 0.642105 0.66129
31 9PE 0.638554 0.779661
32 PEE 0.619048 0.79661
33 B7N 0.602151 0.66129
34 PC1 0.597701 0.907407
35 MC3 0.597701 0.907407
36 PCF 0.597701 0.907407
37 CD4 0.595238 0.714286
38 PGT 0.581395 0.689655
39 LHG 0.581395 0.689655
40 P5S 0.568182 0.733333
41 PIE 0.5625 0.645161
42 LPC 0.55814 0.946429
43 LP3 0.55814 0.946429
44 LAP 0.55814 0.946429
45 LPP 0.548781 0.714286
46 3PH 0.548781 0.714286
47 6PH 0.548781 0.714286
48 7PH 0.548781 0.714286
49 P3A 0.546392 0.706897
50 OPC 0.546392 0.981818
51 CN3 0.543478 0.714286
52 PX2 0.542169 0.759259
53 7P9 0.542169 0.714286
54 PII 0.521739 0.645161
55 CN6 0.521739 0.714286
56 PIZ 0.520833 0.645161
57 PGK 0.515464 0.655738
58 PIF 0.510638 0.634921
59 52N 0.510417 0.634921
60 IP9 0.510417 0.645161
61 PIO 0.510417 0.634921
62 PD7 0.506024 0.714286
63 3PE 0.505495 0.741379
64 DGG 0.5 0.655738
65 44G 0.5 0.689655
66 CDL 0.5 0.709091
67 M7U 0.494505 0.714286
68 PSF 0.488889 0.733333
69 3XU 0.485149 0.825397
70 PDK 0.477064 0.765625
71 44E 0.464286 0.714286
72 S12 0.463918 0.733333
73 SPU 0.462366 0.819672
74 PC5 0.461538 0.810345
75 8ND 0.45977 0.603448
76 3PC 0.457447 0.888889
77 NKP 0.455556 0.701754
78 AGA 0.452632 0.689655
Ligand no: 4; Ligand: TGL; Similar ligands found: 58
No: Ligand ECFP6 Tc MDL keys Tc
1 TGL 1 1
2 LPP 0.745098 0.690476
3 8ND 0.745098 0.7
4 3PH 0.745098 0.690476
5 7PH 0.745098 0.690476
6 6PH 0.745098 0.690476
7 DDR 0.744681 0.875
8 DGA 0.744681 0.875
9 L2C 0.744681 0.875
10 PX2 0.730769 0.707317
11 7P9 0.730769 0.690476
12 PD7 0.673077 0.690476
13 CD4 0.655172 0.690476
14 LBR 0.648148 0.794118
15 CDL 0.644068 0.725
16 LHG 0.633333 0.659091
17 M7U 0.633333 0.690476
18 PGT 0.633333 0.659091
19 3PE 0.622951 0.617021
20 G2A 0.622222 0.764706
21 2JT 0.622222 0.764706
22 44E 0.603774 0.690476
23 PII 0.59375 0.604167
24 CN3 0.575758 0.690476
25 GYM 0.571429 0.742857
26 AGA 0.5625 0.659091
27 56S 0.555556 0.7
28 PGW 0.550725 0.644444
29 CN6 0.545455 0.690476
30 PGV 0.542857 0.644444
31 DR9 0.542857 0.644444
32 PIZ 0.542857 0.604167
33 P6L 0.535211 0.644444
34 PGK 0.535211 0.617021
35 IP9 0.528571 0.604167
36 OZ2 0.527778 0.644444
37 44G 0.516129 0.659091
38 P3A 0.513514 0.644444
39 PIE 0.513514 0.604167
40 DGG 0.513514 0.617021
41 CNS 0.5 0.724138
42 NKN 0.5 0.651163
43 6UL 0.5 0.724138
44 1O2 0.5 0.622222
45 3TF 0.493506 0.622222
46 DGD 0.493506 0.608696
47 OLC 0.482759 0.722222
48 OLB 0.482759 0.722222
49 PVC 0.482759 0.710526
50 T80 0.472727 0.806452
51 MVC 0.457627 0.722222
52 1L2 0.452381 0.622222
53 CYS HIS GLY VAL SER GLY SER CYS PAM 0.45 0.638889
54 PGM 0.444444 0.636364
55 78M 0.440678 0.722222
56 78N 0.440678 0.722222
57 NKP 0.430769 0.636364
58 PJZ 0.42029 0.9
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 30 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 28 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2DYS; Ligand: TGL; Similar sites found: 14
This union binding pocket(no: 5) in the query (biounit: 2dys.bio1) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2VWA PTY 0.01332 0.44804 10.8911
2 3KP6 SAL 0.02825 0.411 11.0092
3 4LWU 20U 0.02454 0.40256 13.0435
4 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 0.02056 0.43677 15.2174
5 4RW3 PLM 0.0485 0.41966 15.2542
6 1RTW MP5 0.03516 0.40919 16.4706
7 3RV5 DXC 0.008173 0.47539 17.3913
8 1TV5 N8E 0.03324 0.41051 19.1781
9 2R2N KYN 0.01206 0.43602 19.6429
10 1J78 VDY 0.02113 0.41693 22.0339
11 5V4R MGT 0.01821 0.43202 22.8395
12 1NF8 BOG 0.01779 0.43014 23.1884
13 3TDC 0EU 0.00003286 0.62625 29.4118
14 2QES ADE 0.03386 0.41338 42.8571
Pocket No.: 6; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 28 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 26 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 30 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 14 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 2DYS; Ligand: PGV; Similar sites found: 21
This union binding pocket(no: 11) in the query (biounit: 2dys.bio1) has 35 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1AUA BOG 0.03149 0.41393 8.51064
2 2WL9 MBD 0.02051 0.42653 10.1695
3 3R9V DXC 0.01865 0.42851 10.8392
4 2VWA PTY 0.005701 0.44794 10.8911
5 4DOL PLM 0.02173 0.4009 12.766
6 2VOH CIT 0.02793 0.40464 14.1176
7 3W9F I3P 0.008884 0.46711 14.2857
8 4UCC ZKW 0.01047 0.44416 14.2857
9 5KAX RHQ 0.02312 0.42123 14.2857
10 4RW3 TDA 0.01504 0.41054 15.2542
11 5DCH 1YO 0.005858 0.45685 15.2941
12 4GBD MCF 0.008399 0.4107 16.0714
13 4F4S EFO 0.04678 0.40451 18.4211
14 1TV5 N8E 0.02671 0.43043 19.1781
15 4LH7 NMN 0.03398 0.41394 20.5479
16 5FJJ MAN 0.002351 0.40617 20.5479
17 5GWE GWM 0.04554 0.40137 21.1765
18 5V4R MGT 0.01645 0.43462 22.8395
19 4MGD 27N 0.01193 0.42016 23.2143
20 1R6N 434 0.04265 0.4089 26.7857
21 3TDC 0EU 0.03036 0.41891 29.4118
Pocket No.: 12; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 27 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 2DYS; Ligand: PSC; Similar sites found: 8
This union binding pocket(no: 13) in the query (biounit: 2dys.bio1) has 30 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2VWA PTY 0.01114 0.43447 10.8911
2 2V5E SCR 0.03958 0.4006 14.1176
3 4RW3 TDA 0.03891 0.40155 15.2542
4 1TV5 N8E 0.02367 0.42031 19.1781
5 1DLL LAT 0.0344 0.4092 20
6 3TL1 JRO 0.02998 0.40947 21.1765
7 1J78 OLA 0.01175 0.41703 22.0339
8 4XCP PLM 0.02001 0.42182 23.4043
Pocket No.: 14; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2DYS; Ligand: PEK; 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: 2dys.bio1) has 23 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 2DYS; Ligand: TGL; 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: 2dys.bio1) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 2DYS; Ligand: PSC; 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: 2dys.bio1) has 29 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 2DYS; Ligand: PGV; 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: 2dys.bio1) has 27 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 2DYS; Ligand: TGL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 2dys.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 2DYS; Ligand: PGV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 2dys.bio1) has 18 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 2DYS; Ligand: TGL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 2dys.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 2DYS; Ligand: PGV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 2dys.bio1) has 19 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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