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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UX4	Download	Experimental	e4ux4A1 e4ux4B1	ADP-ribosylation ADP-ribosylation	LigPlot