Ligand name: 1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II)
PDB ligand accession: MM1
DrugBank: DB03189
PubChem: 17754081;131704233;
ChEMBL: n/a
InChI Key: LXENXYBNGDTDRA-UHFFFAOYSA-N
SMILES: C1C[NH]2CC[NH]3[Cu]24[NH](C1)CC[NH]4CCC3

ClassyFire chemical classification:

List of proteins that are targets for MM1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_MM1 P00698 n/a
2 P61626_MM1 P61626 n/a