Ligand name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: A6L
DrugBank: DB13171
PubChem: 5283468
ChEMBL: CHEMBL428593
InChI Key: RZRNAYUHWVFMIP-KTKRTIGZSA-N
SMILES: CCCCCCCCC=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 A6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A380PV03_A6L	A0A380PV03	n/a
2	A0A857SHB2_A6L	A0A857SHB2	n/a
3	P28223_A6L	P28223	n/a