Ligand name: {4-amino-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl}(3-nitrophenyl)methanone
PDB ligand accession: 3O0
DrugBank: n/a
PubChem: 1484830
ChEMBL: CHEMBL1614763
InChI Key: YQRVBHMYUSGXHL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)c2c(nc(s2)Nc3ccc(cc3)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q00535

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O0G	Download	Experimental	e3o0gB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot