Ligand name: 2-[(1R,2R,5S)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]-5-pentylbenzene-1,3-diol
PDB ligand accession: CD0
DrugBank: n/a
PubChem: 35026110
ChEMBL: n/a
InChI Key: CODIXLGYYWMJFS-RYQLBKOJSA-N
SMILES: CCCCCc1cc(c(c(c1)O)C2CC(CCC2C(=C)C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cyclohexylphenols

List of PDB structures and/or AlphaFold models with target protein A0L5S6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YZ0	Download	Experimental	e6yz0A1	Voltage-gated ion channels	LigPlot