Ligand name: (3S)-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
PDB ligand accession: 0MV
DrugBank: n/a
PubChem: 10017963
ChEMBL: CHEMBL479914
InChI Key: AQDZAHJUWYRHGM-INIZCTEOSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)Nc4ccccc4C(=O)N3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of proteins that are targets for 0MV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D1D8L6_0MV	D1D8L6	n/a