Ligand name: 5-(3-methoxyphenyl)-1-methyl-pyridin-2-one
PDB ligand accession: NUH
DrugBank: n/a
PubChem: 145946095
ChEMBL: CHEMBL4452292
InChI Key: WBOQDJCUHPQCRG-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)c2cccc(c2)OC
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TQ1	Download	Experimental	e6tq1AAA1 e6tq1BBB1 e6tq1AAA1 e6tq1CCC1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot