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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O35433

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LPE	Download	Experimental	e7lpeC1 e7lpeD1 e7lpeC1 e7lpeB1 e7lpeB1 e7lpeA1 e7lpeA1 e7lpeD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot