Ligand name: (N1E, N2E)-N1, N2-bis(pyridine-2-ylmethylene)propane-1,2-diamine, nickel(II) salt
PDB ligand accession: SNF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YWFIBUKMYHZULK-UBTITEMDSA-N
SMILES: CC1C[N]2=CC3=[N]([Ni]24[N]1=CC5=CC=CC=[N]45)C=CC=C3
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
4KXI	Download	Experimental	e4kxiA1	Lysozyme-like	LigPlot