Ligand name: (1S)-1-methyl-7-(4-methylphenyl)-5-oxo-1,5-dihydro-1,6-naphthyridin-1-ium
PDB ligand accession: E9L
DrugBank: n/a
PubChem: 91799595;137349235;
ChEMBL: CHEMBL3590650
InChI Key: GDYXASJFPBVBDV-UHFFFAOYSA-O
SMILES: Cc1ccc(cc1)C2=NC(=O)C3=CC=C[NH+](C3=C2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for E9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_E9L	Q9H2K2	n/a