Ligand name: N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide
PDB ligand accession: 1OZ
DrugBank: n/a
PubChem: 443375
ChEMBL: CHEMBL9506
InChI Key: NFHRQQKPEBFUJK-HSZRJFAPSA-N
SMILES: CN1c2ccccc2C(=NC(C1=O)NC(=O)c3cc4ccccc4[nH]3)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 1OZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32238_1OZ P32238 n/a