Ligand name: [(2~{R},3~{S})-2,3,4-tris(oxidanyl)butyl] (5~{R},9~{R},13~{R})-5,9,13,17-tetramethyloctadecanoate
PDB ligand accession: ER0
DrugBank: n/a
PubChem: 155289095
ChEMBL: n/a
InChI Key: RSTFOCYJXCUQHZ-UUFXTFJOSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(=O)OCC(C(CO)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 P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LPL	Download	Experimental	e6lplA2	Family A G protein-coupled receptor-like	LigPlot
6LPJ	Download	Experimental	e6lpjA2	Family A G protein-coupled receptor-like	LigPlot
6LPK	Download	Experimental	e6lpkA2	Family A G protein-coupled receptor-like	LigPlot