Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[[(1~{S},3~{R},6~{S},7~{S},8~{R},9~{R},10~{R},11~{R},14~{S})-14-(me thoxymethyl)-3,10-dimethyl-9-oxidanyl-6-propan-2-yl-8-tricyclo[9.3.0.0^{3,7}]tetradecanyl]oxy]oxane-3,4,5-triol
PDB ligand accession: OD8
DrugBank: n/a
PubChem: 155804467
ChEMBL: n/a
InChI Key: VEMJQLCDXCMEJD-YTTKSRRZSA-N
SMILES: CC1C2CCC(C2CC3(CCC(C3C(C1O)OC4C(C(C(C(O4)CO)O)O)O)C(C)C)C)COC

ClassyFire chemical classification:

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

List of proteins that are targets for OD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61981_OD8	P61981	n/a