Ligand name: (2S)-2,3-dihydroxypropyl octanoate
PDB ligand accession: 480
DrugBank: n/a
PubChem: 3085369
ChEMBL: n/a
InChI Key: GHBFNMLVSPCDGN-JTQLQIEISA-N
SMILES: CCCCCCCC(=O)OCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of proteins that are targets for 480

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8XBD0_480	Q8XBD0	n/a
2	D9IEF7_480	D9IEF7	n/a