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

ClassyFire chemical classification:

List of proteins that are targets for VGA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZLT0_VGA Q9ZLT0 n/a