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

ClassyFire chemical classification:

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

List of proteins that are targets for 3O0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00535_3O0	Q00535	n/a