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

ClassyFire chemical classification:

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

List of proteins that are targets for LP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_LP8	P04585	n/a