Attributes
UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
1H-benzimidazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JWYUFVNJZUSCSM-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)[nH]c(n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Z4H
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Color Legend
Unassigned regionsLigand / hetero atomse5z4hA1e5z4hB1
ECOD domains from experimental PDB structures interacting with ligand AX7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0AES6 | n/a | AX7 | 5z4h | e5z4hA1 | A:16-218 |
| P0AES6 | n/a | AX7 | 5z4h | e5z4hB1 | B:16-221 |
| P0AES6 | n/a | AX7 | 5z4o | e5z4oA1 | A:16-98,A:118-218 |
| P0AES6 | n/a | AX7 | 5z4o | e5z4oB1 | B:16-220 |
| P0AES6 | n/a | AX7 | 5z9b | e5z9bA1 | A:16-218 |
| P0AES6 | n/a | AX7 | 5z9b | e5z9bB1 | B:16-220 |
| P0AES6 | n/a | AX7 | 5z9e | e5z9eA1 | A:16-218 |
| P0AES6 | n/a | AX7 | 5z9e | e5z9eB1 | B:16-220 |
| P0AES6 | n/a | AX7 | 5z9f | e5z9fA1 | A:16-218 |
| P0AES6 | n/a | AX7 | 5z9f | e5z9fB1 | B:16-220 |
| P0AES6 | n/a | AX7 | 5z9l | e5z9lA1 | A:16-219 |
| P0AES6 | n/a | AX7 | 5z9l | e5z9lB1 | B:16-220 |
| P0AES6 | n/a | AX7 | 5z9q | e5z9qA1 | A:16-218 |
| P0AES6 | n/a | AX7 | 5z9q | e5z9qB1 | B:16-221 |