Ligand name: 4-[(6-chloro-5-nitropyrimidin-4-yl)amino]benzenesulfonamide
PDB ligand accession: J45
DrugBank: n/a
PubChem: 46916273
ChEMBL: CHEMBL1233722
InChI Key: DCTSAUVMCCOZNV-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c(c(ncn2)Cl)[N+](=O)[O-])S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for J45

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_J45	P00918	n/a