Ligand name: methyl (2~{Z})-2-cyano-2-[3-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
PDB ligand accession: 7L7
DrugBank: n/a
PubChem: 129012054
ChEMBL: CHEMBL4290037
InChI Key: HTTRHNVVYSAQQD-WQLSENKSSA-N
SMILES: COC(=O)C(=C1N(C(=O)CS1)c2ccccc2F)C#N
Drug action: n/a

ClassyFire chemical classification:

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

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
5H73	Download	Experimental	e5h73A1	TIM beta/alpha-barrel	LigPlot