Ligand name: (5beta)-11-hydroxyabieta-7,9(11),13-triene-6,12-dione
PDB ligand accession: 1WO
DrugBank: n/a
PubChem: 73588
ChEMBL: CHEMBL235195
InChI Key: FNNZMRSRVYUVQT-AZUAARDMSA-N
SMILES: CC(C)C1=CC2=CC(=O)C3C(CCCC3(C2=C(C1=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: Diterpenoids

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
4P0X	Download	Experimental	e4p0xA1	Terpenoid synthases	LigPlot
4P0V	Download	Experimental	e4p0vA1	Terpenoid synthases	LigPlot