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 P62158

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2N27	Download	Experimental	e2n27A1 e2n27A2	EF-hand EF-hand	LigPlot