Ligand name: (8alpha,9beta,10alpha,13alpha)-kaur-16-en-18-oic acid
PDB ligand accession: NE4
DrugBank: n/a
PubChem: 73062
ChEMBL: CHEMBL489140
InChI Key: NIKHGUQULKYIGE-OTCXFQBHSA-N
SMILES: CC12CCCC(C1CCC34C2CCC(C3)C(=C)C4)(C)C(=O)O
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 A0A0M2KDV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FIC	Download	Experimental	e8ficA1	Cytochrome P450	LigPlot
8FID	Download	Experimental	e8fidA1	Cytochrome P450	LigPlot