Ligand name: 5-amino-1-butyl-7-phenyl-1,6-naphthyridin-4(1H)-one
PDB ligand accession: PD6
DrugBank: n/a
PubChem: 42628079
ChEMBL: n/a
InChI Key: RLCFNIHFDBMYES-UHFFFAOYSA-N
SMILES: CCCCN1C=CC(=O)c2c1cc(nc2N)c3ccccc3
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 O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HDZ	Download	Experimental	e3hdzA1	PDEase-like	LigPlot