Ligand name: [(2S)-4-methyl-3-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-yl]acetic acid
PDB ligand accession: W22
DrugBank: DB08717
PubChem: 11117974
ChEMBL: n/a
InChI Key: CLWDLBDPVUWYEW-JTQLQIEISA-N
SMILES: CN1Cc2ccccc2NC(C1=O)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W22

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7SIA5_W22	Q7SIA5	n/a