Ligand name: 6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE
PDB ligand accession: U05
DrugBank: DB08665
PubChem: 447012
ChEMBL: CHEMBL71927
InChI Key: YCFJZPGDTZVVSM-UHFFFAOYSA-N
SMILES: CCN1c2cc(ccc2N(C(=O)c3c1nccc3)C)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for DB08665

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_U05 P04585 n/a