Ligand name: (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
PDB ligand accession: 4DY
DrugBank: DB06774
PubChem: 1548943
ChEMBL: CHEMBL294199
InChI Key: YKPUWZUDDOIDPM-SOFGYWHQSA-N
SMILES: CC(C)C=CCCCCC(=O)NCc1ccc(c(c1)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4DY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q99623_4DY	Q99623	Prohibitin-2 (B-cell receptor-associated	n/a
2	B5MGN9_4DY	B5MGN9	Glycosyltransferase (EC 2.4.1.-)	n/a
3	O35433_4DY	O35433	Transient receptor potential	n/a
4	P62158_4DY	P62158	Calmodulin-2	n/a
5	Q8NER1_4DY	Q8NER1	Transient receptor potential	agonist