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
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 P0C6F2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LP3	Download	Experimental	e3lp3A1 e3lp3B1	Ribonuclease H-like Ribonuclease H-like	LigPlot