Ligand name: (4-amino-2-{[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl]amino}-1,3-thiazol-5-yl)(2-nitrophenyl)methanone
PDB ligand accession: TO7
DrugBank: n/a
PubChem: 137333456
ChEMBL: CHEMBL4764481
InChI Key: JRNXAQINDCOHGS-SCVCMEIPSA-N
SMILES: c1ccc(c(c1)C(=O)c2c(nc(s2)NC3CC4CCC3C4)N)[N+](=O)[O-]
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 P50750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W9E	Download	Experimental	e6w9eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot