Ligand name: 4-{2-[(6-chloro-5-nitropyrimidin-4-yl)amino]ethyl}benzenesulfonamide
PDB ligand accession: J74
DrugBank: n/a
PubChem: 49859742
ChEMBL: n/a
InChI Key: XPZIHQXLSDNLNB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNc2c(c(ncn2)Cl)[N+](=O)[O-])S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for J74

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_J74 P00918 n/a