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
Drug action: n/a

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
1YIL	Download	Experimental	e1yilA1	Lysozyme-like	LigPlot