Ligand name: [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](3-nitrophenyl)methanone
PDB ligand accession: Z62
DrugBank: n/a
PubChem: 4343210
ChEMBL: CHEMBL2377863
InChI Key: LDOOUPSIRAPDLT-UHFFFAOYSA-N
SMILES: C=CCNc1nc(c(s1)C(=O)c2cccc(c2)[N+](=O)[O-])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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R8V	Download	Experimental	e3r8vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot