Ligand name: 3,5,6,8-Tetramethyl-N-Methyl Phenanthrolinium
PDB ligand accession: n/a
DrugBank: DB02310
InChI Key:
SMILES: CC1=CN=C2C(=C1)C(C)=C(C)C1=C2[N+](C)=CC(C)=C1

List of proteins that are targets for DB02310

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P50579_DB02310	P50579	Methionine aminopeptidase 2	inhibitor