Ligand name: N-{(3S)-5-(4-aminobenzoyl)-1-[(2-methoxynaphthalen-1-yl)methyl]-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-yl}-N~2~-methyl-L-alaninamide
PDB ligand accession: 1RH
DrugBank: n/a
PubChem: 71819719
ChEMBL: CHEMBL3040508
InChI Key: BXNIMYHZUMCTGM-FNZWTVRRSA-N
SMILES: CC(C(=O)NC1CN(c2ccccc2N(C1=O)Cc3c4ccccc4ccc3OC)C(=O)c5ccc(cc5)N)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1RH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98170_1RH	P98170	n/a