Ligand name: (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol
PDB ligand accession: HVD
DrugBank: n/a
PubChem: 89949
ChEMBL: CHEMBL499876
InChI Key: YWEZXUNAYVCODW-RBUKOAKNSA-N
SMILES: CCCCCc1cc(cc(c1C2C=C(CCC2C(=C)C)C)O)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 P82980

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E5W	Download	Experimental	e6e5wA1 e6e5wB1 e6e5wA1 e6e5wC1 e6e5wD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot