Ligand name: (4-amino-2-{[(1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl]amino}-1,3-thiazol-5-yl)(2-nitrophenyl)methanone
PDB ligand accession: TOJ
DrugBank: n/a
PubChem: 145710256
ChEMBL: n/a
InChI Key: JRNXAQINDCOHGS-HOSYDEDBSA-N
SMILES: c1ccc(c(c1)C(=O)c2c(nc(s2)NC3CC4CCC3C4)N)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for TOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50750_TOJ	P50750	n/a