Ligand name: Eugenol
PDB ligand accession: EOL
DrugBank: DB09086
InChI Key: RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CC=C
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 Q8NET8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8NET8	Download	Predicted	Q8NET8_F1_nD1 Q8NET8_F1_nD2	Repetitive alpha hairpins Voltage-gated ion channels
6MHO		Predicted	e6mhoB2 e6mhoC2 e6mhoA2 e6mhoD1 e6mhoB1 e6mhoC1 e6mhoA1 e6mhoD2
6MHS		Predicted	e6mhsB2 e6mhsC2 e6mhsA2 e6mhsD1 e6mhsB1 e6mhsC1 e6mhsA1 e6mhsD2
6MHV		Predicted	e6mhvB2 e6mhvC2 e6mhvA2 e6mhvD1 e6mhvB1 e6mhvC1 e6mhvA1 e6mhvD2
6MHW		Predicted	e6mhwA2 e6mhwB2 e6mhwC2 e6mhwD2 e6mhwA1 e6mhwB1 e6mhwC1 e6mhwD1
6MHX		Predicted	e6mhxB1 e6mhxA1 e6mhxC2 e6mhxD1 e6mhxB2 e6mhxA2 e6mhxC1 e6mhxD2
6OT2		Predicted	e6ot2A2 e6ot2B1 e6ot2D1 e6ot2C2 e6ot2A1 e6ot2B2 e6ot2D2 e6ot2C1
6OT5		Predicted	e6ot5A1 e6ot5B2 e6ot5C2 e6ot5D1 e6ot5A2 e6ot5B1 e6ot5C1 e6ot5D2