Ligand name: [(2~{S})-2,3-bis(oxidanyl)propyl] heptadec-9-enoate
PDB ligand accession: LH9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NXAQGVNJNZDCNZ-IBGZPJMESA-N
SMILES: CCCCCCCC=CCCCCCCCC(=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 LH9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A037YBN4_LH9	A0A037YBN4	n/a
2	A0A080VSR9_LH9	A0A080VSR9	n/a