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

ClassyFire chemical classification:

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

List of proteins that are targets for 5HJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_5HJ	P11838	n/a