Ligand name: ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
PDB ligand accession: FYP
DrugBank: DB01205
PubChem: 3373
ChEMBL: CHEMBL407
InChI Key: OFBIFZUFASYYRE-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c2n(cn1)-c3ccc(cc3C(=O)N(C2)C)F
Drug action: antagonist

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 P31644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BGI	Download	Experimental	e8bgiA1 e8bgiE2 e8bgiA1 e8bgiB2 e8bgiB2 e8bgiC1 e8bgiC1 e8bgiD2 e8bgiD2 e8bgiE2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot