Ligand name: (2Z,5Z)-2-[(2-chlorophenyl)imino]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazolidin-4-one
PDB ligand accession: Z20
DrugBank: n/a
PubChem: 7308274;135492573;
ChEMBL: n/a
InChI Key: SHXHWOPEFBMMKJ-ZSOIEALJSA-N
SMILES: c1ccc(c(c1)N=C2NC(=O)C(=Cc3ccc(c(c3)[N+](=O)[O-])O)S2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ENX	Download	Experimental	e4enxA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot