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No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 3 families. | |||||
1 | 6EHH | ic50 = 32 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
2 | 5MZG | ic50 = 138 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
3 | 5MZE | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
4 | 6US4 | ic50 = 13 nM | GN6 | C12 H8 Cl2 N4 | c1cc(c(c(c.... |
5 | 4C9X | Kd = 48 nM | VHS | C21 H22 Cl2 F N5 O | C[C@@H](c1.... |
6 | 5ANW | Kd = 0.003 uM | 9CQ | C18 H18 N4 O | CN(C)C(=O).... |
7 | 6F23 | ic50 = 0.005 uM | C8Z | C17 H17 N3 | c1ccc(cc1).... |
8 | 5ANV | Kd = 0.0005 uM | RGJ | C19 H17 Cl F N3 O3 | CNC(=O)c1c.... |
9 | 4N1T | ic50 = 0.8 nM | 2GD | C11 H10 Cl2 N4 | CNc1cc(nc(.... |
10 | 6AA4 | ic50 = 0.47 uM | MKS | C24 H26 O6 | CC(=CCc1c(.... |
11 | 5WS7 | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
12 | 3ZR0 | - | 8OG | C10 H14 N5 O8 P | C1[C@@H]([.... |
13 | 6ILI | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
14 | 5NGS | ic50 = 170 nM | 8WW | C13 H13 N5 S | c1ccc(cc1).... |
15 | 6US3 | ic50 = 81 nM | 8JF | C18 H17 N3 O | Cc1cccc(c1.... |
16 | 4C9W | Kd = 781 nM | VGH | C21 H22 Cl2 F N5 O | C[C@H](c1c.... |
17 | 5GHJ | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
18 | 5GHI | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
19 | 5NHY | ic50 = 2.3 nM | 8XT | C15 H20 N4 O2 | CCNC(=O)c1.... |
20 | 6F20 | Kd = 49.5 uM | C9E | C10 H10 N2 O2 | CCOC(=O)c1.... |
21 | 5GHQ | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
22 | 5ANU | Kd = 0.0004 uM | 58T | C17 H19 N5 O4 | CNc1c2c3nc.... |
23 | 4N1U | ic50 = 5 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
24 | 6F22 | ic50 = 0.002 uM | C9B | C16 H16 N4 O | c1ccc(cc1).... |
25 | 5FSM | Kd > 40 uM | N91 | C10 H11 N3 O | CC(=O)Nc1c.... |
26 | 5NGR | ic50 = 24 uM | 8WT | C6 H7 N5 S | CSc1[nH]c2.... |
27 | 5OTM | - | 6OG | C11 H16 N5 O7 P | COc1c2c(nc.... |
28 | 6F1X | ic50 = 0.02 uM | C9Q | C16 H14 Cl N3 O | CCNC(=O)c1.... |
29 | 5ANS | ic50 = 2.056 uM | RX8 | C17 H22 N4 O2 | CCOCc1nc2c.... |
30 | 5FSN | Kd = 1.7 uM | 6Q3 | C8 H13 N3 O2 | Cc1cc(nc(n.... |
31 | 5GHO | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
32 | 5FSO | Kd = 0.81 uM | S76 | C5 H7 N3 O2 | CNC1=CC(=O.... |
33 | 5FSK | - | H6Y | C10 H16 N5 O14 P3 | c1nc(c2c(n.... |
34 | 6AA5 | ic50 = 0.052 uM | MKU | C24 H26 O6 | CC(=CCc1c2.... |
35 | 5GHN | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
36 | 5ANT | Kd = 0.44 uM | RJE | C16 H19 N5 O3 | CNc1c2c(nc.... |
37 | 5FSI | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
38 | 6US2 | Ki = 5.2 pM | S3O | C18 H21 N3 O | Cc1cccc(c1.... |
39 | 5GHM | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
40 | 5NGT | - | 8WZ | C12 H10 N2 O2 | Cc1cc(c2c(.... |
41 | 5FSL | Kd = 24 uM | UAN | C7 H9 N5 O | CNC1=Nc2c(.... |
42 | 6QVO | - | 6MA | C11 H16 N5 O6 P | CNc1c2c(nc.... |
43 | 5HZX | ic50 = 2.8 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
44 | 5OTN | - | 6OG | C11 H16 N5 O7 P | COc1c2c(nc.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 3 families. | |||||
1 | 6EHH | ic50 = 32 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
2 | 5MZG | ic50 = 138 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
3 | 5MZE | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
4 | 6US4 | ic50 = 13 nM | GN6 | C12 H8 Cl2 N4 | c1cc(c(c(c.... |
5 | 4C9X | Kd = 48 nM | VHS | C21 H22 Cl2 F N5 O | C[C@@H](c1.... |
6 | 5ANW | Kd = 0.003 uM | 9CQ | C18 H18 N4 O | CN(C)C(=O).... |
7 | 6F23 | ic50 = 0.005 uM | C8Z | C17 H17 N3 | c1ccc(cc1).... |
8 | 5ANV | Kd = 0.0005 uM | RGJ | C19 H17 Cl F N3 O3 | CNC(=O)c1c.... |
9 | 4N1T | ic50 = 0.8 nM | 2GD | C11 H10 Cl2 N4 | CNc1cc(nc(.... |
10 | 6AA4 | ic50 = 0.47 uM | MKS | C24 H26 O6 | CC(=CCc1c(.... |
11 | 5WS7 | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
12 | 3ZR0 | - | 8OG | C10 H14 N5 O8 P | C1[C@@H]([.... |
13 | 6ILI | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
14 | 5NGS | ic50 = 170 nM | 8WW | C13 H13 N5 S | c1ccc(cc1).... |
15 | 6US3 | ic50 = 81 nM | 8JF | C18 H17 N3 O | Cc1cccc(c1.... |
16 | 4C9W | Kd = 781 nM | VGH | C21 H22 Cl2 F N5 O | C[C@H](c1c.... |
17 | 5GHJ | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
18 | 5GHI | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
19 | 5NHY | ic50 = 2.3 nM | 8XT | C15 H20 N4 O2 | CCNC(=O)c1.... |
20 | 6F20 | Kd = 49.5 uM | C9E | C10 H10 N2 O2 | CCOC(=O)c1.... |
21 | 5GHQ | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
22 | 5ANU | Kd = 0.0004 uM | 58T | C17 H19 N5 O4 | CNc1c2c3nc.... |
23 | 4N1U | ic50 = 5 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
24 | 6F22 | ic50 = 0.002 uM | C9B | C16 H16 N4 O | c1ccc(cc1).... |
25 | 5FSM | Kd > 40 uM | N91 | C10 H11 N3 O | CC(=O)Nc1c.... |
26 | 5NGR | ic50 = 24 uM | 8WT | C6 H7 N5 S | CSc1[nH]c2.... |
27 | 5OTM | - | 6OG | C11 H16 N5 O7 P | COc1c2c(nc.... |
28 | 6F1X | ic50 = 0.02 uM | C9Q | C16 H14 Cl N3 O | CCNC(=O)c1.... |
29 | 5ANS | ic50 = 2.056 uM | RX8 | C17 H22 N4 O2 | CCOCc1nc2c.... |
30 | 5FSN | Kd = 1.7 uM | 6Q3 | C8 H13 N3 O2 | Cc1cc(nc(n.... |
31 | 5GHO | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
32 | 5FSO | Kd = 0.81 uM | S76 | C5 H7 N3 O2 | CNC1=CC(=O.... |
33 | 5FSK | - | H6Y | C10 H16 N5 O14 P3 | c1nc(c2c(n.... |
34 | 6AA5 | ic50 = 0.052 uM | MKU | C24 H26 O6 | CC(=CCc1c2.... |
35 | 5GHN | - | 6U4 | C10 H16 N5 O13 P3 | C1[C@@H]([.... |
36 | 5ANT | Kd = 0.44 uM | RJE | C16 H19 N5 O3 | CNc1c2c(nc.... |
37 | 5FSI | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
38 | 6US2 | Ki = 5.2 pM | S3O | C18 H21 N3 O | Cc1cccc(c1.... |
39 | 5GHM | - | 8DG | C10 H16 N5 O14 P3 | C1[C@@H]([.... |
40 | 5NGT | - | 8WZ | C12 H10 N2 O2 | Cc1cc(c2c(.... |
41 | 5FSL | Kd = 24 uM | UAN | C7 H9 N5 O | CNC1=Nc2c(.... |
42 | 6QVO | - | 6MA | C11 H16 N5 O6 P | CNc1c2c(nc.... |
43 | 5HZX | ic50 = 2.8 nM | 2GE | C13 H12 Cl2 N4 | c1cc(c(c(c.... |
44 | 5OTN | - | 6OG | C11 H16 N5 O7 P | COc1c2c(nc.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | RJE | 1 | 1 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | 58T | 0.9392 |
This union binding pocket(no: 1) in the query (biounit: 6us2.bio1) has 29 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |