Ligand name: 4-({[6-(benzylamino)-5-nitropyrimidin-4-yl]amino}methyl)benzenesulfonamide
PDB ligand accession: J75
DrugBank: n/a
PubChem: 46916277
ChEMBL: CHEMBL1233727
InChI Key: NWXVSHBDWSMVNZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c(c(ncn2)NCc3ccc(cc3)S(=O)(=O)N)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for J75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_J75 P00918 n/a