Ligand name: (1'R,2'R)-4,5'-dimethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,6-diol
PDB ligand accession: 8CB
DrugBank: n/a
PubChem: 16657068
ChEMBL: n/a
InChI Key: GKVOVXWEBSQJPA-UONOGXRCSA-N
SMILES: Cc1cc(c(c(c1)O)C2C=C(CCC2C(=C)C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein P09455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E6M	Download	Experimental	e6e6mA1 e6e6mB1 e6e6mC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot