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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FOV	Download	Experimental	e2fovA1	Carbonic anhydrase	LigPlot