Ligand name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one
PDB ligand accession: 5PE
DrugBank: n/a
PubChem: 119057267
ChEMBL: n/a
InChI Key: HHJAKBZAUFYRBJ-MRXNPFEDSA-N
SMILES: COc1cc(ccc1O)C2N(C(=O)CS2)Cc3ccccn3

ClassyFire chemical classification:

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

List of proteins that are targets for 5PE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_5PE	Q4Q5S8	n/a