Ligand name: 2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
PDB ligand accession: 9GF
DrugBank: n/a
PubChem: 104895
ChEMBL: CHEMBL559612
InChI Key: YNZFFALZMRAPHQ-SYYKKAFVSA-N
SMILES: CCCCCCC(C)(C)c1ccc(c(c1)O)C2CC(CCC2CCCO)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 P34972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GUR	Download	Experimental	e8gurR1	Family A G protein-coupled receptor-like	LigPlot