Ligand name: 3-cyclopentyl-1,4-dihydroxy-1,8-naphthyridin-2(1H)-one
PDB ligand accession: LP8
DrugBank: n/a
PubChem: 54735032
ChEMBL: n/a
InChI Key: QHMJHXXRZXAFLA-UHFFFAOYSA-N
SMILES: c1cc2c(nc1)N(C(=O)C(=C2O)C3CCCC3)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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LP1	Download	Experimental	e3lp1A6	Ribonuclease H-like	LigPlot