Ligand name: 1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENE PHOSPHONIC ACID
PDB ligand accession: FHP
DrugBank: n/a
PubChem: 446161
ChEMBL: n/a
InChI Key: MONZTFSZTWQCKH-UBHHKXJDSA-N
SMILES: CC(=CCCC(=CCCC(=CC(O)P(=O)(O)O)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q40577

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EAT	Download	Experimental	e5eatA1	Terpenoid synthases	LigPlot
1HX9	Download	Experimental	e1hx9A1	Terpenoid synthases	LigPlot
1HXA	Download	Experimental	e1hxaA1	Terpenoid synthases	LigPlot
1HXC	Download	Experimental	e1hxcA1	Terpenoid synthases	LigPlot