Ligand name: (4~{a}~{R},5~{S},6~{R},8~{S},8~{a}~{R})-5-[2-(furan-3-yl)ethyl]-5,6,8~{a}-trimethyl-8-oxidanyl-3,4,4~{a},6,7,8-hexahydronaphthalene-1-carboxylic acid
PDB ligand accession: MNZ
DrugBank: n/a
PubChem: 51693778
ChEMBL: CHEMBL4597597
InChI Key: XWKYXEIGWQYOCY-KWLVRGKZSA-N
SMILES: CC1CC(C2(C(C1(C)CCc3ccoc3)CCC=C2C(=O)O)C)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 Q9NZ08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T6R	Download	Experimental	e6t6rA2	Repetitive alpha hairpins	LigPlot