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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
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- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 5 families. | |||||
1 | 5OQW | ic50 < 40 nM | A4E | C30 H43 F N5 O3 | C[C@@H]1CN.... |
2 | 6H6R | - | FUE | C32 H36 F N5 O2 | C[C@@H]1CN.... |
3 | 5M6E | - | 7HT | C28 H37 N6 O | Cc1cnn(c1).... |
4 | 5M6F | ic50 = 220 nM | 7HU | C25 H35 N4 O2 | C[C@@H]1CN.... |
5 | 5M6M | ic50 = 44 nM | 7H8 | C28 H38 N5 O2 | C[C@@H]1CN.... |
6 | 5M6H | ic50 = 150 nM | 7J6 | C28 H38 N5 O3 | C[C@@H]1CN.... |
7 | 3HL5 | - | 9JZ | C28 H38 N6 O3 | C[C@H]1CCN.... |
8 | 2VSL | Ki = 4 nM | MAA LYS PRO PHE | n/a | n/a |
9 | 1XB0 | - | ALA VAL PRO ILE ALA GLN LYS | n/a | n/a |
10 | 3CM2 | Ki = 340 nM | X23 | C28 H37 N5 O3 | CC[C@@H](C.... |
11 | 5C7A | - | 4YE | C15 H22 N3 O | C[C@@H]1CN.... |
12 | 5C3K | ic50 = 110 uM | 4XF | C8 H13 N4 O | C[C@@H](C(.... |
13 | 5C7D | ic50 = 7.7 uM | 4YF | C14 H20 Cl N4 O | C[C@@H]1CN.... |
14 | 5C83 | ic50 = 0.16 uM | 4YN | C25 H35 N4 O2 | C[C@@H]1CN.... |
15 | 5C84 | ic50 = 0.64 uM | 4YL | C18 H28 Cl N4 O2 | C[C@@H]1CN.... |
16 | 5C0K | ic50 = 1200 uM | 4WK | C8 H18 N3 O2 | C[C@@H](C(.... |
17 | 5C7C | ic50 = 5.5 uM | 4YC | C17 H25 Cl N3 O | C[C@@H]1CN.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 21 families. | |||||
1 | 4MU7 | ic50 = 1.4 nM | 2DY | C34 H45 N5 O4 | CC[C@@H](C.... |
2 | 4LGE | ic50 = 3.5 nM | 1Y0 | C30 H43 N5 O4 | C[C@@H](C(.... |
3 | 4HY4 | ic50 = 2.7 nM | 1BG | C30 H45 N5 O3 | C[C@@H](C(.... |
4 | 1OXQ | Ki = 0.5 uM | ALA VAL PRO ILE ALA GLN LYS SER GLU | n/a | n/a |
5 | 3D9U | Kd = 85 nM | ALA VAL PRO ILE ALA GLN | n/a | n/a |
6 | 5OQW | ic50 < 40 nM | A4E | C30 H43 F N5 O3 | C[C@@H]1CN.... |
7 | 6H6R | - | FUE | C32 H36 F N5 O2 | C[C@@H]1CN.... |
8 | 3UW5 | Ki = 0.014 uM | MAA CHG PRO 0DQ | n/a | n/a |
9 | 1TW6 | Ki = 0.34 nM | ALA VAL PRO ILE ALA GLN LYS SER GLU | n/a | n/a |
10 | 2I3H | Ki = 0.04 uM | ALA VAL PRO TRP | n/a | n/a |
11 | 3F7H | - | 419 | C31 H42 N4 O3 | C[C@@H](C(.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | 7HT | 0.9305 |
This union binding pocket(no: 1) in the query (biounit: 5oqw.bio1) has 17 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 5oqw.bio1) has 13 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |