Receptor
PDB id Resolution Class Description Source Keywords
2DYR 1.8 Å EC: 1.9.3.1 BOVINE HEART CYTOCHROME C OXIDASE AT THE FULLY OXIDIZED STAT 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:270;
G:269;
P:1270;
T:1269;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
1464.04 C81 H156 O17 P2 CCCCC...
CHD B:1086;
C:271;
C:525;
J:60;
O:229;
P:1271;
P:1525;
W:1060;
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:517;
N:517;
Part of Protein;
Part of Protein;
none;
none;
submit data
63.546 Cu [Cu+2...
CUA B:228;
O:228;
Part of Protein;
Part of Protein;
none;
none;
submit data
127.092 Cu2 [Cu][...
DMU C:272;
M:526;
P:1272;
Z:1526;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
482.562 C22 H42 O11 CCCCC...
HEA A:515;
A:516;
N:515;
N:516;
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:518;
N:1518;
Part of Protein;
Part of Protein;
none;
none;
submit data
24.305 Mg [Mg+2...
NA A:519;
N:1519;
Part of Protein;
Part of Protein;
none;
none;
submit data
22.99 Na [Na+]
PEK C:264;
C:265;
G:1263;
P:1264;
P:1265;
T:263;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
768.055 C43 H78 N O8 P CCCCC...
PGV A:524;
A:525;
C:267;
C:268;
N:1266;
P:1267;
P:1268;
Z:1524;
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:230;
O:1230;
Valid;
Valid;
none;
none;
submit data
759.068 C42 H81 N O8 P CCCCC...
TGL B:521;
D:523;
L:522;
N:1521;
N:1522;
Q:1523;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
891.48 C57 H110 O6 CCCCC...
UNX C:262;
P:1262;
Invalid;
Invalid;
none;
none;
submit data n/a n/a X n/a
ZN F:99;
S:99;
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
2DYR 1.8 Å EC: 1.9.3.1 BOVINE HEART CYTOCHROME C OXIDASE AT THE FULLY OXIDIZED STAT 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 2DYR - 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 2DYR - 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 2DYR - 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 : 2DYR; 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: 2dyr.bio1) has 23 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2DYR; Ligand: TGL; Similar sites found: 43
This union binding pocket(no: 2) in the query (biounit: 2dyr.bio1) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1UO5 PIH 0.02651 0.42648 None
2 4WG0 CHD 0.02359 0.42224 None
3 1L0I PSR 0.02816 0.41675 6.41026
4 5UGW GSH 0.001136 0.50052 7.05882
5 4O4Z N2O 0.01343 0.42021 8.16327
6 2VWA PTY 0.01411 0.4457 10.8911
7 3KP6 SAL 0.02996 0.41004 11.0092
8 5TWO 7MV 0.01248 0.40374 11.1111
9 4LWU 20U 0.02656 0.40087 13.0435
10 3SP6 IL2 0.007761 0.41623 13.5593
11 2Q4X HMH 0.02486 0.41614 14.1176
12 3KO0 TFP 0.01709 0.4323 14.8936
13 1GT4 UNA 0.02328 0.40041 14.8936
14 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 0.02043 0.43695 15.2174
15 4BTB PRO PRO PRO PRO PRO PRO PRO PRO PRO 0.017 0.42986 15.3061
16 5KOD IAC 0.03925 0.40675 16.3265
17 1XZ3 ICF 0.003122 0.47126 16.4706
18 3RV5 DXC 0.01028 0.45112 17.3913
19 2YLD CMO 0.04866 0.40523 18.3486
20 5CHR 4NC 0.01957 0.42562 18.3673
21 4V3I ASP LEU THR ARG PRO 0.03463 0.41292 19.1489
22 1TV5 N8E 0.02658 0.41577 19.1781
23 1MT1 AG2 0.04816 0.40174 19.2308
24 5EY0 GTP 0.01521 0.42028 19.2661
25 2R2N KYN 0.01389 0.43056 19.6429
26 3B9Z CO2 0.04327 0.41742 20.339
27 4IBF 1D5 0.02395 0.40308 20.339
28 5OCA 9QZ 0.03816 0.40762 21.4286
29 2Q8H TF4 0.008256 0.45389 22.0339
30 5V4R MGT 0.01819 0.43204 22.8395
31 1NF8 BOG 0.01317 0.43928 23.1884
32 3B6C SDN 0.01763 0.42539 23.2143
33 3N7S 3N7 0.01895 0.43652 23.4043
34 5E70 RCD 0.01852 0.42441 23.4043
35 5MWE TCE 0.02362 0.41855 23.4043
36 4ZGM 32M 0.006547 0.4602 24.7059
37 5FQK 6NT 0.02269 0.42211 28.2609
38 3TDC 0EU 0.00002955 0.63895 29.4118
39 3WFD AXO 0.007126 0.44339 29.7872
40 5VRH PLM 0.03626 0.40185 31.9149
41 4CCW VKC 0.0203 0.42585 32.1429
42 1Q3A NGH 0.04405 0.40006 34.0426
43 2QES ADE 0.03576 0.41129 42.8571
Pocket No.: 3; Query (leader) PDB : 2DYR; 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: 2dyr.bio1) has 17 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2DYR; Ligand: PEK; 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: 2dyr.bio1) has 23 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2DYR; Ligand: PSC; Similar sites found: 12
This union binding pocket(no: 5) in the query (biounit: 2dyr.bio1) has 29 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1UO5 PIH 0.0313 0.40185 None
2 1AUA BOG 0.03231 0.4065 8.51064
3 3R9V DXC 0.04426 0.4007 10.8392
4 4GN8 ASO 0.02422 0.40903 12.766
5 3KMR EQN 0.01255 0.40169 13.5593
6 3L1N PLM 0.03989 0.40159 13.7615
7 1E4I NFG 0.01462 0.4196 14.1176
8 3KO0 TFP 0.0493 0.40589 14.8936
9 3TL1 JRO 0.04046 0.40126 21.1765
10 2Q8H TF4 0.04683 0.411 22.0339
11 4XCP PLM 0.02243 0.41605 23.4043
12 3HP9 CF1 0.02477 0.41455 36.1702
Pocket No.: 6; Query (leader) PDB : 2DYR; Ligand: PGV; Similar sites found: 82
This union binding pocket(no: 6) in the query (biounit: 2dyr.bio1) has 37 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4WG0 CHD 0.01031 0.4471 None
2 5UGW GSH 0.01536 0.4282 7.05882
3 1L6O SER LEU LYS LEU MET THR THR VAL 0.02314 0.40478 9.47368
4 2WL9 MBD 0.03478 0.41532 10.1695
5 3R9V DXC 0.04964 0.40833 10.8392
6 4RKK GLC GLC GLC GLC GLC GLC 0.02224 0.40891 10.8696
7 2VWA PTY 0.04234 0.4078 10.8911
8 3B5J 12D 0.01463 0.43413 10.9589
9 1SBR VIB 0.03657 0.41237 10.9589
10 3KP6 SAL 0.01919 0.44064 11.0092
11 3G58 988 0.02434 0.41404 12.3288
12 4XNV BUR 0.01396 0.43552 12.5
13 3BF8 MLA 0.0201 0.43194 12.766
14 2A3I C0R 0.01075 0.40813 12.9412
15 3KYQ DPV 0.0362 0.41261 13.0653
16 4N6H EJ4 0.01346 0.43609 13.2653
17 5UC9 MYR 0.03891 0.40702 13.6054
18 3L1N PLM 0.02679 0.41979 13.7615
19 3W9F I3P 0.01358 0.45726 14.2857
20 5KAX RHQ 0.02799 0.41875 14.2857
21 3E3U NVC 0.02612 0.40544 14.2857
22 4UCC ZKW 0.03585 0.40068 14.2857
23 2PSM BAM 0.004908 0.41984 14.876
24 3MG9 GHP 3MY 3FG GHP GHP OMY 3FG 0.04526 0.41435 15.2174
25 4RW3 TDA 0.01537 0.40636 15.2542
26 4BTB PRO PRO PRO PRO PRO PRO PRO PRO PRO 0.04215 0.41499 15.3061
27 4GBD MCF 0.008011 0.41382 16.0714
28 5XNA SHV 0.02842 0.41676 16.3265
29 5U9J GER 0.03833 0.40736 16.3265
30 3LGG CFE 0.009827 0.42648 16.5138
31 1ZGA HMK 0.02206 0.41257 17.3469
32 3RV5 DXC 0.01958 0.41858 17.3913
33 1O6U PLM 0.02823 0.40057 17.4312
34 5CHR 4NC 0.003632 0.47016 18.3673
35 1XPJ TLA 0.04207 0.4187 19.1489
36 3ZJQ NCA 0.04192 0.41626 19.1489
37 4UMJ BFQ 0.04754 0.41408 19.1489
38 4V3I ASP LEU THR ARG PRO 0.0467 0.40981 19.1489
39 1TV5 N8E 0.03976 0.41037 19.1781
40 1XMY ROL 0.04679 0.4027 19.2661
41 2W3L DRO 0.04622 0.40735 19.4444
42 5DNC ASN 0.04249 0.40496 20.339
43 4LH7 NMN 0.0309 0.41821 20.5479
44 5GWE GWM 0.04685 0.40267 21.1765
45 3AQT RCO 0.02554 0.42661 21.2766
46 5OCA 9QZ 0.0001622 0.55791 21.4286
47 5MES 7LT 0.009194 0.43182 21.4286
48 2OKL BB2 0.01973 0.40498 21.4286
49 4B1X LAB 0.04334 0.4045 21.4286
50 5V4R MGT 0.01591 0.43443 22.8395
51 5HCN DAO 0.01682 0.43083 22.9358
52 1NF8 BOG 0.01759 0.43788 23.1884
53 5EE7 5MV 0.0075 0.44819 23.2143
54 4MGA 27L 0.01215 0.44787 23.2143
55 4TV1 36M 0.01283 0.43723 23.2143
56 3UUA 0CZ 0.02406 0.4143 23.2143
57 5DX3 EST 0.03408 0.40294 23.2143
58 3N7S 3N7 0.01519 0.44403 23.4043
59 5MWE TCE 0.03654 0.41239 23.4043
60 3GKJ HC3 0.01027 0.41201 23.4043
61 5UFS 1TA 0.01395 0.40031 23.5294
62 2FKW RG1 0.005089 0.40818 24.3902
63 4ZGM 32M 0.007344 0.45766 24.7059
64 4COL DTP 0.01709 0.41117 24.7059
65 1X8D RNS 0.03376 0.41445 25
66 5JF2 SF7 0.02148 0.40023 26.5306
67 1R6N 434 0.03561 0.41473 26.7857
68 4UBS DIF 0.01596 0.43761 27.0588
69 2XRH NIO 0.01089 0.43924 27.6596
70 1Q1Y BB2 0.01246 0.42139 28.7671
71 3SQP 3J8 0.0178 0.43348 28.8136
72 4TYT S3C 0.04611 0.40682 28.8136
73 3TDC 0EU 0.02998 0.4263 29.4118
74 5VRH OLB 0.009548 0.4469 31.9149
75 3P9T TCL 0.04216 0.40157 32.8767
76 2IBZ UQ6 0.01479 0.40478 34.0426
77 3HP9 CF1 0.0237 0.42838 36.1702
78 4YZ5 SLT 0.02844 0.41039 36.1702
79 1W96 S1A 0.02468 0.40034 36.1702
80 5LWY OLA 0.01262 0.41099 39.2857
81 2YJD YJD 0.02134 0.40649 41.3043
82 4J24 EST 0.03183 0.40445 41.3043
83 4J26 EST 0.03621 0.4016 50
Pocket No.: 7; Query (leader) PDB : 2DYR; Ligand: TGL; 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: 2dyr.bio1) has 33 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 2DYR; Ligand: PGV; 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: 2dyr.bio1) has 36 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2DYR; Ligand: PGV; 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: 2dyr.bio1) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 2DYR; 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: 2dyr.bio1) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 2DYR; Ligand: PGV; 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: 2dyr.bio1) has 18 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 2DYR; Ligand: PEK; Similar sites found: 21
This union binding pocket(no: 12) in the query (biounit: 2dyr.bio1) has 31 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1UO5 PIH 0.04346 0.42231 None
2 4UCC ZKW 0.01721 0.43217 14.2857
3 4RW3 SHV 0.04481 0.40597 15.2542
4 2CBO TH2 0.02381 0.41547 15.2941
5 1XZ3 ICF 0.01745 0.44429 16.4706
6 4OEV OXL 0.02221 0.4192 18.6441
7 5IKR ID8 0.02665 0.40189 19.1489
8 2XUA SHF 0.04854 0.40063 20
9 1U6R IOM 0.0244 0.41813 20.4082
10 4LH7 NMN 0.0184 0.42456 20.5479
11 4WGF HX2 0.04132 0.40102 22.3529
12 5V4R MGT 0.03786 0.40388 22.8395
13 1HFU NAG NDG 0.01382 0.4054 24.6575
14 4ZGM 32M 0.04014 0.41873 24.7059
15 3RLB VIB 0.02502 0.40326 28.2609
16 1WNB BTL 0.02475 0.4057 29.5918
17 2BP1 FLC 0.003962 0.46195 31.9149
18 2C91 TLA 0.02536 0.41562 31.9149
19 4G8R 96P 0.03082 0.4152 32.2034
20 5CX8 RP3 0.02078 0.41839 32.6087
21 5CX8 TG6 0.01472 0.41805 32.6087
Pocket No.: 13; Query (leader) PDB : 2DYR; Ligand: TGL; 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: 2dyr.bio1) has 22 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 2DYR; 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: 2dyr.bio1) has 24 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 2DYR; Ligand: TGL; 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: 2dyr.bio1) has 28 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 2DYR; 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: 2dyr.bio1) has 28 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 2DYR; Ligand: PGV; 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: 2dyr.bio1) has 30 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 2DYR; Ligand: TGL; 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: 2dyr.bio1) has 21 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 2DYR; Ligand: PEK; 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: 2dyr.bio1) has 25 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 2DYR; 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: 2dyr.bio1) has 31 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 2DYR; Ligand: PSC; 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: 2dyr.bio1) has 29 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 2DYR; Ligand: PEK; 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: 2dyr.bio1) has 31 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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