Ligand name: 4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
PDB ligand accession: NPV
DrugBank: DB08299
PubChem: 9999276
ChEMBL: CHEMBL74078
InChI Key: QTNUWEKKZHSUQO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2c3c(cccn3)cc(n2)c4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9H3H2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QYK	Download	Experimental	e2qykA1 e2qykB1 e2qykB1	PDEase-like PDEase-like PDEase-like	LigPlot