Ligand name: (3R,7R,11R)-3,7,11,15-tetramethylhexadecyl alpha-D-ribopyranoside
PDB ligand accession: BXC
DrugBank: n/a
PubChem: 46931221
ChEMBL: n/a
InChI Key: ZSTFWXWLAGSUTP-RJQIIPCNSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOC1C(C(C(CO1)O)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 P02945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MBV	Download	Experimental	e3mbvA1	Family A G protein-coupled receptor-like	LigPlot