Ligand name: (5~{E})-2-azanylidene-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one
PDB ligand accession: 2PK
DrugBank: n/a
PubChem: 1206242;145945963;
ChEMBL: n/a
InChI Key: YBHQCJILTOVLHD-VMPITWQZSA-N
SMILES: c1cc(ccc1C=C2C(=O)NC(=N)S2)O
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
4O4K	Download	Experimental	e4o4kA1 e4o4kB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot