Ligand name: {(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID
PDB ligand accession: 7XY
DrugBank: n/a
PubChem: 16058659
ChEMBL: CHEMBL1230587
InChI Key: VTJWHBBWMSLPBI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNS(=O)(=O)c2ccc(s2)CN(Cc3cccc(c3)Cl)C(=O)C(=O)O)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein A1QMT0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OZ5	Download	Experimental	e2oz5A1 e2oz5B1	Flavodoxin-like Flavodoxin-like	LigPlot