Ligand name: {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER
PDB ligand accession: B30
DrugBank: n/a
PubChem: 11840924;15978001;
ChEMBL: n/a
InChI Key: IZSCVVCMRVDVFM-UHFFFAOYSA-L
SMILES: c1cc(ccc1C(=O)NCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for B30

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00915_B30 P00915 n/a
2 P00918_B30 P00918 n/a