Ligand name: [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER
PDB ligand accession: B15
DrugBank: n/a
PubChem: 11840921;15977999;
ChEMBL: n/a
InChI Key: BUBSRKBUGUALLJ-UHFFFAOYSA-L
SMILES: c1cc(ccc1CCNC(=O)c2ccc(cc2)CN3CC(=O)O[Cu]OC(=O)C3)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 B15

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_B15	P00918	n/a