Ligand name: 2,6-dimethyl-3-phenyl-1~{H}-pyridin-4-one
PDB ligand accession: 9WB
DrugBank: n/a
PubChem: 14950490
ChEMBL: n/a
InChI Key: OGQGCZKEXJDIHR-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=C(N1)C)c2ccccc2
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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIQ	Download	Experimental	e5oiqA1 e5oiqB1 e5oiqC1 e5oiqD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot