Ligand name: [N-(2-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}ethyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](hydrogen peroxido-kappaO)copper
PDB ligand accession: SI8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NDFWSJWUZXXNEK-HRKQCRCBSA-M
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)OO)CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for SI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_SI8	P22629	n/a