Ligand name: 3-[4-(diethylamino)phenoxy]-6-(ethoxycarbonyl)-5,8-dihydroxy-7-oxo-7,8-dihydro-1,8-naphthyridin-1-ium
PDB ligand accession: LP9
DrugBank: n/a
PubChem: 54735058
ChEMBL: n/a
InChI Key: ZAOGVQGDYHKJCT-UHFFFAOYSA-N
SMILES: CCN(CC)c1ccc(cc1)Oc2cc3c(nc2)N(C(=O)C(=C3O)C(=O)OCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for LP9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_LP9	P04585	n/a
2	P0C6F2_LP9	P0C6F2	n/a