Ligand name: (2S)-2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
PDB ligand accession: C69
DrugBank: n/a
PubChem: 7030753
ChEMBL: n/a
InChI Key: MVWNPZYLNLATCH-KRWDZBQOSA-N
SMILES: COc1ccc(c(c1)OC)N2C(SCC2=O)c3cccc(c3)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UKU	Download	Experimental	e3ukuA2	Ribonuclease H-like	LigPlot
3ULE	Download	Experimental	e3uleA2	Ribonuclease H-like	LigPlot