Ligand name: [4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](3-nitrophenyl)methanone
PDB ligand accession: Z68
DrugBank: n/a
PubChem: 137350202
ChEMBL: n/a
InChI Key: FLLZFUOEZYWLNJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])C(=O)c2c(nc(s2)NC3CCCCC3)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
3R9N	Download	Experimental	e3r9nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot