Ligand name: (3~{Z})-4-methyl-3-(phenylmethylidene)-1~{H}-1,4-benzodiazepine-2,5-dione
PDB ligand accession: CO0
DrugBank: n/a
PubChem: 15649436
ChEMBL: n/a
InChI Key: FYVKHLSOIIPVEH-PTNGSMBKSA-N
SMILES: CN1C(=Cc2ccccc2)C(=O)Nc3ccccc3C1=O

ClassyFire chemical classification:

List of proteins that are targets for CO0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5AR53_CO0 Q5AR53 n/a