Ligand name: 4-{2-[(6-methoxy-5-nitropyrimidin-4-yl)amino]ethyl}benzenesulfonamide
PDB ligand accession: JS7
DrugBank: n/a
PubChem: 46916272
ChEMBL: CHEMBL1233768
InChI Key: ZIQFGPRCONAHFK-UHFFFAOYSA-N
SMILES: COc1c(c(ncn1)NCCc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for JS7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_JS7	P00918	n/a