Ligand name: 2-{[(1S,2R,4aS,8aR)-1,2,4a-trimethyl-5-methylidenedecahydronaphthalen-1-yl]methyl}cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: 1XH
DrugBank: n/a
PubChem: 457196
ChEMBL: n/a
InChI Key: NXIFNLNXFPAWTO-QAJUQPOASA-N
SMILES: CC1CCC2(C(C1(C)CC3=CC(=O)C=CC3=O)CCCC2=C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P0W	Download	Experimental	e4p0wA1	Terpenoid synthases	LigPlot