Ligand name: 1,1'-[1,4-PHENYLENEBIS(METHYLENE)]BIS[1,4,8,11-TETRAAZA-CYCLOTETRADECANE]CU(II)2
PDB ligand accession: MM2
DrugBank: n/a
PubChem: 17754082
ChEMBL: n/a
InChI Key: GHGCMYAFNMSZEX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C[N]23CCC[NH]4[Cu]25[NH](CCC[NH]5CC3)CC4)C[N]67CCC[NH]8[Cu]69[NH](CCC[NH]9CC7)CC8

List of proteins that are targets for MM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_MM2	P00698	n/a