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

List of proteins that are targets for SNF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_SNF	P00698	n/a