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

ClassyFire chemical classification:

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

List of proteins that are targets for FYP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31644_FYP	P31644	antagonist	positive allosteric modulator	Ki(nM) = 0.6
2	P18507_FYP	P18507	antagonist	positive allosteric modulator	Ki(nM) = 0.19
3	P14867_FYP	P14867	antagonist	positive allosteric modulator	Ki(nM) = 0.48