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

ClassyFire chemical classification:

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

List of proteins that are targets for 7XY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1QMT0_7XY	A1QMT0	n/a