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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YLW	Download	Experimental	e4ylwA1	TIM beta/alpha-barrel	LigPlot