Ligand name: methyl (2Z)-cyano[3-(3-fluoro-4'-methoxybiphenyl-4-yl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate
PDB ligand accession: 52Y
DrugBank: n/a
PubChem: 118796337
ChEMBL: n/a
InChI Key: VIKSKZVEJICSLD-CYVLTUHYSA-N
SMILES: COc1ccc(cc1)c2ccc(c(c2)F)N3C(=O)CSC3=C(C#N)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 52Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_52Y	Q02127	n/a