Ligand name: (5~{E})-3-[(2~{R})-butan-2-yl]-5-[(4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
PDB ligand accession: 2PW
DrugBank: n/a
PubChem: 72551605
ChEMBL: n/a
InChI Key: REONZIRLQDMCHL-YXYQAXARSA-N
SMILES: CCC(C)N1C(=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
4O43	Download	Experimental	e4o43A1 e4o43B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot