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
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
1YIK Download Experimental e1yikA1
Lysozyme-like
LigPlot