Ligand name: (2Z,5Z)-2-[(2-chlorophenyl)imino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazolidin-4-one
PDB ligand accession: J19
DrugBank: n/a
PubChem: 1392066;135401109;
ChEMBL: n/a
InChI Key: CEYSJUACBKYCKN-DHDCSXOGSA-N
SMILES: COc1cc(ccc1O)C=C2C(=O)NC(=Nc3ccccc3Cl)S2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ENY	Download	Experimental	e4enyA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot