Ligand name: (5~{Z})-5-[(4-hydroxyphenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: 2Q0
DrugBank: n/a
PubChem: 2145809
ChEMBL: n/a
InChI Key: GPURHDUTZUYAFI-GHXNOFRVSA-N
SMILES: CC(C)CN1C(=O)C(=Cc2ccc(cc2)O)SC1=S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein Q9X1X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O24	Download	Experimental	e4o24A1 e4o24B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot