Ligand name: (2S)-3-(3-chlorophenyl)-2-(pyridin-2-yl)-1,3-thiazolidin-4-one
PDB ligand accession: N8N
DrugBank: n/a
PubChem: 92142298
ChEMBL: n/a
InChI Key: XBARGMZJUZLYLI-AWEZNQCLSA-N
SMILES: c1ccnc(c1)C2N(C(=O)CS2)c3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
5AG4	Download	Experimental	e5ag4A1 e5ag4A2	Nat/Ivy Nat/Ivy	LigPlot