Ligand name: [N-(3-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}ethyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](azido)copper
PDB ligand accession: S18
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KONQVOWZMULWRO-HRKQCRCBSA-N
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)N=[N+]=[NH-])CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

ClassyFire chemical classification:

List of proteins that are targets for S18

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22629_S18 P22629 n/a