Ligand name: 1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL
PDB ligand accession: VGA
DrugBank: DB08698
PubChem: 25113120
ChEMBL: n/a
InChI Key: BKSGACYTXOQQNI-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C2=NC(C(=Nc3c2cccc3)N4CC(C4)O)c5cccs5
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 Q9ZLT0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W4I	Download	Experimental	e2w4iB3 e2w4iB4 e2w4iA3 e2w4iA4 e2w4iE3 e2w4iE4 e2w4iF3 e2w4iF4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot