Ligand name: 5-methyl-7-propyl-1,6-naphthyridin-2(1H)-one
PDB ligand accession: TXW
DrugBank: n/a
PubChem: 19093772
ChEMBL: CHEMBL3394238
InChI Key: GNDSCMXBXGHCIV-UHFFFAOYSA-N
SMILES: CCCc1cc2c(c(n1)C)C=CC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein P9WKE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UNP	Download	Experimental	e4unpA1	P-loop domains-like	LigPlot