Ligand name: 1-methyl-7-phenyl-2,3,4,6-tetrahydro-1,6-naphthyridin-5(1H)-one
PDB ligand accession: 3GX
DrugBank: n/a
PubChem: 90202994
ChEMBL: CHEMBL3589281
InChI Key: DTMHAFMUJHYVGK-UHFFFAOYSA-N
SMILES: CN1CCCC2=C1C=C(NC2=O)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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W5I	Download	Experimental	e4w5iA1 e4w5iB1	ADP-ribosylation ADP-ribosylation	LigPlot