Ligand name: [N-(3-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}propyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](hydroxy)copper
PDB ligand accession: S32
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PNZAMFOPABFOOE-KNJZPGARSA-M
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)[O])CCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

List of proteins that are targets for S32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_S32	P22629	n/a