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

ClassyFire chemical classification:

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

List of proteins that are targets for DU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E1BF86_DU0	E1BF86	n/a
2	Q8NFU1_DU0	Q8NFU1	n/a
3	A0A0B0E409_DU0	A0A0B0E409	n/a
4	A0A0L8FVQ9_DU0	A0A0L8FVQ9	n/a
5	Q9UP95_DU0	Q9UP95	n/a