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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H9K Download Experimental e2h9kA1
Lysozyme-like
LigPlot