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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5U2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_5U2	Q9H8M2	n/a