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- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 20 families. | |||||
1 | 5NOR | - | 93Q | C6 H8 N2 | Cc1cccnc1N |
2 | 5T9W | Kd = 2600 nM | 78E | C30 H42 N4 O6 | CC(C)[C@H].... |
3 | 5NOV | - | 93B | C4 H8 N2 S | C1CNC(=S)N.... |
4 | 6X4O | Kd = 10 nM | UO7 | C28 H35 N5 O5 | C[C@@H]1c2.... |
5 | 5NOS | - | 92Z | C5 H6 N2 O | C1C=C(C(=O.... |
6 | 4DGB | - | PRO GLY PRO LEU PRO ALA | n/a | n/a |
7 | 1W8L | Ki = 320 mM | 1P3 | C8 H15 N O | C[C@@H]1CC.... |
8 | 5T9U | Kd = 25 nM | 7HG | C34 H50 N4 O8 | C[C@H]1[C@.... |
9 | 1AWV | - | HIS VAL GLY PRO ILE ALA | n/a | n/a |
10 | 5TA2 | Kd = 11 nM | 78X | C36 H48 N4 O7 | C[C@@H]1c2.... |
11 | 5NOT | - | 938 | C4 H4 Cl N3 | c1c(c(ncn1.... |
12 | 5T9Z | Kd = 64 nM | 78R | C35 H46 N4 O7 | C[C@@H]1[C.... |
13 | 5NOX | - | L97 | C5 H5 Cl N2 | c1cc(c(nc1.... |
14 | 5CYH | - | GLY PRO | n/a | n/a |
15 | 2CYH | - | ALA PRO | n/a | n/a |
16 | 1AWU | - | HIS VAL GLY PRO ILE ALA | n/a | n/a |
17 | 1VBT | - | ALA ALT PRO PHE NIT | n/a | n/a |
18 | 5TA4 | Kd = 24 nM | 838 | C30 H44 N4 O6 | C[C@@H]1c2.... |
19 | 5NOY | - | 93K | C7 H9 N3 O | c1cc(c(cc1.... |
20 | 1YND | ic50 = 3.6 nM | SFA | C60 H91 N5 O13 | CC[C@H]1C[.... |
21 | 6X4P | Kd = 14 nM | UOG | C30 H39 N5 O5 | C[C@@H]1c2.... |
22 | 6X4Q | Kd = 9 nM | UOJ | C31 H39 N5 O5 | C[C@@H]1c2.... |
23 | 5NOZ | - | L99 | C7 H10 N4 O | c1cc(c(cc1.... |
24 | 3CYH | - | SER PRO | n/a | n/a |
25 | 1NMK | ic50 = 5.7 nM | SFM | C39 H56 N4 O10 | C[C@H]1[C@.... |
26 | 6X4N | Kd = 4 nM | UOD | C30 H39 N5 O5 | C[C@@H]1c2.... |
27 | 5NOW | - | L89 | C5 H7 N3 | c1cncc(c1N.... |
28 | 6X3Y | Kd = 10000 nM | UMM | C28 H42 N4 O7 | CC(C)[C@@H.... |
29 | 6X4M | Kd = 11000 nM | UMM | C28 H42 N4 O7 | CC(C)[C@@H.... |
30 | 4CYH | - | HIS PRO | n/a | n/a |
31 | 1RMH | - | SIN ALA ALA PRO PHE NIT | n/a | n/a |
32 | 1AWR | - | HIS ALA GLY PRO ILE ALA | n/a | n/a |
33 | 1AWQ | - | HIS ALA GLY PRO ILE ALA | n/a | n/a |
34 | 5LUD | - | 76X | C5 H7 N3 | c1cc(c(nc1.... |
35 | 1VBS | - | ALA DAL PRO PHE NIT | n/a | n/a |
36 | 5NOQ | - | 93E | C5 H5 Cl N2 | c1cc(c(nc1.... |
37 | 1W8M | Ki = 25 mM | E1P | C9 H15 N O3 | CCOC(=O)C(.... |
38 | 6X3R | Kd = 30000 nM | ZXX | C22 H32 N4 O6 | CC(C)[C@@H.... |
39 | 5NOU | - | L60 | C4 H8 N2 O | C1CNC(=O)N.... |
40 | 6R9X | Kd = 1.1 mM | JW2 | C13 H17 N3 O2 | c1ccnc(c1).... |
41 | 4ZSD | - | 7I6 | C24 H32 N4 O2 S2 | CSCC[C@@H].... |
42 | 4XNC | - | EA4 | C12 H17 N3 O3 | CCOC(=O)CN.... |
43 | 4ZSC | - | EA4 | C12 H17 N3 O3 | CCOC(=O)CN.... |
44 | 6RA1 | - | JWB | C11 H13 N O4 | C1C[C@H]2C.... |
45 | 6R8W | Kd = 1.2 uM | JVH | C23 H27 N3 O5 | c1cc2c(cc1.... |
46 | 6R8O | Kd = 0.67 uM | JV2 | C26 H32 N4 O4 S | CSc1ccccc1.... |
47 | 6R8L | Kd = 0.006 uM | JUZ | C26 H32 N4 O4 S | CSc1ccccc1.... |
48 | 6R9U | Kd = 7.5 mM | JVQ | C13 H16 N2 O3 | CCN1Cc2cc3.... |
49 | 6R9S | Kd = 7.1 mM | JVN | C11 H12 F N O2 | c1cc2c(cc1.... |
50 | 5YBA | Kd = 16.81 uM | GLU TYR GLY PRO LYS TRP ASN LYS | n/a | n/a |
51 | 1VDN | - | ACE ALA ALA PRO ALA MCM | n/a | n/a |
52 | 1E8K | - | ALA PRO | n/a | n/a |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 13 families. | |||||
1 | 5NOR | - | 93Q | C6 H8 N2 | Cc1cccnc1N |
2 | 5T9W | Kd = 2600 nM | 78E | C30 H42 N4 O6 | CC(C)[C@H].... |
3 | 5NOV | - | 93B | C4 H8 N2 S | C1CNC(=S)N.... |
4 | 6X4O | Kd = 10 nM | UO7 | C28 H35 N5 O5 | C[C@@H]1c2.... |
5 | 5NOS | - | 92Z | C5 H6 N2 O | C1C=C(C(=O.... |
6 | 4DGB | - | PRO GLY PRO LEU PRO ALA | n/a | n/a |
7 | 1W8L | Ki = 320 mM | 1P3 | C8 H15 N O | C[C@@H]1CC.... |
8 | 5T9U | Kd = 25 nM | 7HG | C34 H50 N4 O8 | C[C@H]1[C@.... |
9 | 1AWV | - | HIS VAL GLY PRO ILE ALA | n/a | n/a |
10 | 5TA2 | Kd = 11 nM | 78X | C36 H48 N4 O7 | C[C@@H]1c2.... |
11 | 5NOT | - | 938 | C4 H4 Cl N3 | c1c(c(ncn1.... |
12 | 5T9Z | Kd = 64 nM | 78R | C35 H46 N4 O7 | C[C@@H]1[C.... |
13 | 5NOX | - | L97 | C5 H5 Cl N2 | c1cc(c(nc1.... |
14 | 5CYH | - | GLY PRO | n/a | n/a |
15 | 2CYH | - | ALA PRO | n/a | n/a |
16 | 1AWU | - | HIS VAL GLY PRO ILE ALA | n/a | n/a |
17 | 1VBT | - | ALA ALT PRO PHE NIT | n/a | n/a |
18 | 5TA4 | Kd = 24 nM | 838 | C30 H44 N4 O6 | C[C@@H]1c2.... |
19 | 5NOY | - | 93K | C7 H9 N3 O | c1cc(c(cc1.... |
20 | 1YND | ic50 = 3.6 nM | SFA | C60 H91 N5 O13 | CC[C@H]1C[.... |
21 | 6X4P | Kd = 14 nM | UOG | C30 H39 N5 O5 | C[C@@H]1c2.... |
22 | 6X4Q | Kd = 9 nM | UOJ | C31 H39 N5 O5 | C[C@@H]1c2.... |
23 | 5NOZ | - | L99 | C7 H10 N4 O | c1cc(c(cc1.... |
24 | 3CYH | - | SER PRO | n/a | n/a |
25 | 1NMK | ic50 = 5.7 nM | SFM | C39 H56 N4 O10 | C[C@H]1[C@.... |
26 | 6X4N | Kd = 4 nM | UOD | C30 H39 N5 O5 | C[C@@H]1c2.... |
27 | 5NOW | - | L89 | C5 H7 N3 | c1cncc(c1N.... |
28 | 6X3Y | Kd = 10000 nM | UMM | C28 H42 N4 O7 | CC(C)[C@@H.... |
29 | 6X4M | Kd = 11000 nM | UMM | C28 H42 N4 O7 | CC(C)[C@@H.... |
30 | 4CYH | - | HIS PRO | n/a | n/a |
31 | 1RMH | - | SIN ALA ALA PRO PHE NIT | n/a | n/a |
32 | 1AWR | - | HIS ALA GLY PRO ILE ALA | n/a | n/a |
33 | 1AWQ | - | HIS ALA GLY PRO ILE ALA | n/a | n/a |
34 | 5LUD | - | 76X | C5 H7 N3 | c1cc(c(nc1.... |
35 | 1VBS | - | ALA DAL PRO PHE NIT | n/a | n/a |
36 | 5NOQ | - | 93E | C5 H5 Cl N2 | c1cc(c(nc1.... |
37 | 1W8M | Ki = 25 mM | E1P | C9 H15 N O3 | CCOC(=O)C(.... |
38 | 6X3R | Kd = 30000 nM | ZXX | C22 H32 N4 O6 | CC(C)[C@@H.... |
39 | 5NOU | - | L60 | C4 H8 N2 O | C1CNC(=O)N.... |
40 | 6R9X | Kd = 1.1 mM | JW2 | C13 H17 N3 O2 | c1ccnc(c1).... |
41 | 4ZSD | - | 7I6 | C24 H32 N4 O2 S2 | CSCC[C@@H].... |
42 | 4XNC | - | EA4 | C12 H17 N3 O3 | CCOC(=O)CN.... |
43 | 4ZSC | - | EA4 | C12 H17 N3 O3 | CCOC(=O)CN.... |
44 | 6RA1 | - | JWB | C11 H13 N O4 | C1C[C@H]2C.... |
45 | 6R8W | Kd = 1.2 uM | JVH | C23 H27 N3 O5 | c1cc2c(cc1.... |
46 | 6R8O | Kd = 0.67 uM | JV2 | C26 H32 N4 O4 S | CSc1ccccc1.... |
47 | 6R8L | Kd = 0.006 uM | JUZ | C26 H32 N4 O4 S | CSc1ccccc1.... |
48 | 6R9U | Kd = 7.5 mM | JVQ | C13 H16 N2 O3 | CCN1Cc2cc3.... |
49 | 6R9S | Kd = 7.1 mM | JVN | C11 H12 F N O2 | c1cc2c(cc1.... |
50 | 5YBA | Kd = 16.81 uM | GLU TYR GLY PRO LYS TRP ASN LYS | n/a | n/a |
51 | 1VDN | - | ACE ALA ALA PRO ALA MCM | n/a | n/a |
52 | 1E8K | - | ALA PRO | n/a | n/a |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 1ynd.bio1) has 51 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 1ynd.bio2) has 51 residues | |||
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No: | Leader PDB | Ligand | Sequence Similarity |