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]copper
PDB ligand accession: SQ1
DrugBank: n/a
PubChem: 137350017
ChEMBL: n/a
InChI Key: SAHQKCHSOKYSAG-LTWAPREQSA-N
SMILES: C1C[N]2(CCC3=[N]([Cu]2[N]4=C1C=CC=C4)C=CC=C3)CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

ClassyFire chemical classification:

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

List of proteins that are targets for SQ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_SQ1	P22629	n/a