Ligand name: 4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL
PDB ligand accession: ZY5
DrugBank: n/a
PubChem: 135508231
ChEMBL: CHEMBL1162395
InChI Key: KXAAIPFSUGPVMQ-GXDHUFHOSA-N
SMILES: COc1cc(ccc1C=C2CCCN=C2c3cccnc3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for ZY5

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8WSF8_ZY5	Q8WSF8	Soluble acetylcholine receptor	n/a