Ligand name: 2,6-dimethyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)-1~{H}-pyridin-4-one
PDB ligand accession: 9W8
DrugBank: n/a
PubChem: 132274758
ChEMBL: n/a
InChI Key: XTTKCROQZXMTBG-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(N1)C)C2CCN(CC2)c3ncccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIR	Download	Experimental	e5oirA1	Rossmann-like	LigPlot