Ligand name: (2R)-3-cyclopropyl-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
PDB ligand accession: 5HJ
DrugBank: n/a
PubChem: 28457733
ChEMBL: n/a
InChI Key: LFCBYPLPSCPFNK-CYBMUJFWSA-N
SMILES: COc1ccc(cc1)C2N(C(=O)CS2)C3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DR7	Download	Experimental	e5dr7A1 e5dr7A2	cradle loop barrel cradle loop barrel	LigPlot