Ligand name: NICKEL(II)(1,4,8,11-TETRAAZACYCLOTETRADECANE)
PDB ligand accession: MM6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XLYQNYHYULIGED-UHFFFAOYSA-N
SMILES: C1CN2CCN3[Ni]24N(C1)CCN4CCC3

ClassyFire chemical classification:

List of proteins that are targets for MM6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_MM6 P00698 n/a