Ligand name: [2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-)-KAPPAO]COPPER
PDB ligand accession: B22
DrugBank: n/a
PubChem: 11840923;15978000;
ChEMBL: n/a
InChI Key: BFNCODDGGUDYNJ-UHFFFAOYSA-L
SMILES: c1cc(cc(c1)NC(=O)CN2CC(=O)O[Cu]OC(=O)C2)C(=O)NCCc3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for B22

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_B22	P00918	n/a