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
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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AG6	Download	Experimental	e5ag6A1 e5ag6A2	Nat/Ivy Nat/Ivy	LigPlot