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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7SIA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WKW	Download	Experimental	e2wkwA1 e2wkwB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot