Ligand name: (1~{S},2~{S},4~{R},6~{R},8~{S},9~{S},11~{S},12~{S},13~{R})-9,13-dimethyl-11-oxidanyl-8-(2-oxidanylethanoyl)-6-propyl-5,7-dioxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-14,17-dien-16-one
PDB ligand accession: 8W5
DrugBank: n/a
PubChem: 40000
ChEMBL: CHEMBL2110662
InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N
SMILES: CCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Hydroxysteroids

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NFP	Download	Experimental	e5nfpA1	Nuclear receptor ligand-binding domain	LigPlot