Ligand name: 2-[2-[(1~{S},2~{S},4~{S},5'~{R},6~{R},7~{S},8~{R},9~{S},12~{S},13~{R},16~{S})-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icos-18-ene-6,2'-oxane]-16-yl]oxyethyl]propane-1,3-diol
PDB ligand accession: DU0
DrugBank: n/a
PubChem: 139267747
ChEMBL: n/a
InChI Key: GFDJQXOBWHMOSQ-LEZUHYJESA-N
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OCCC(CO)CO)C)C)C)OC1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8NFU1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D1H	Download	Experimental	e8d1hE1 e8d1hB1 e8d1hA1 e8d1hC1 e8d1hD1	Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin	LigPlot
8D1G	Download	Experimental	e8d1gA1 e8d1gB1 e8d1gE1 e8d1gC1 e8d1gD1	Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin	LigPlot
8D1E	Download	Experimental	e8d1eD1 e8d1eE1 e8d1eC1 e8d1eA1 e8d1eB1	Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin	LigPlot
8D1F	Download	Experimental	e8d1fC1 e8d1fE1 e8d1fA1 e8d1fD1 e8d1fB1	Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin	LigPlot