Ligand name: [(2~{R},3~{S},4~{S},5~{S},6~{S})-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl hexadecanoate
PDB ligand accession: 9R2
DrugBank: n/a
PubChem: 131953429
ChEMBL: n/a
InChI Key: JTWNPFJEQQORKD-ICGSVKGVSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Saccharolipids
      • Subclass: None

List of proteins that are targets for 9R2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0QWG5_9R2	A0QWG5	n/a