Ligand name: 5-[3,5-dimethoxy-4-[(3-oxidanylazetidin-1-yl)methyl]phenyl]-1,3-dimethyl-pyridin-2-one
PDB ligand accession: 5U2
DrugBank: n/a
PubChem: 118796361
ChEMBL: CHEMBL3823369
InChI Key: YZIWDEXMYWHXDR-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2cc(c(c(c2)OC)CN3CC(C3)O)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 Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F1L	Download	Experimental	e5f1lA1 e5f1lB1	Bromodomain-like Bromodomain-like	LigPlot