Ligand name: 4-{[(6-methoxy-5-nitropyrimidin-4-yl)amino]methyl}benzenesulfonamide
PDB ligand accession: J71
DrugBank: n/a
PubChem: 46916276
ChEMBL: CHEMBL1233725
InChI Key: OZWJHSDFZMDTAH-UHFFFAOYSA-N
SMILES: COc1c(c(ncn1)NCc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for J71

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_J71 P00918 n/a