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:

List of proteins that are targets for E9L

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