Ligand name: ~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl]hydrazinyl]methyl]pyrimidin-4-yl]methylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide
PDB ligand accession: N0C
DrugBank: n/a
PubChem: 168451667
ChEMBL: n/a
InChI Key: HKNVHNBOLZPBQX-UHFFFAOYSA-P
SMILES: C[N+](C)(C)CC(=O)NNCc1cc(nc(n1)c2ccccc2)C=NNC(=O)C[N+](C)(C)C

List of proteins that are targets for N0C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_N0C	P06276	n/a