Ligand name: (1~{S})-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethanesulfonic acid
PDB ligand accession: 6VY
DrugBank: n/a
PubChem: 122174239
ChEMBL: n/a
InChI Key: PCEDFPTYRADALF-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2ccccc2)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6VY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24666_6VY	P24666	n/a