Ligand name: (2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (11Z)-octadec-11-enoate
PDB ligand accession: Z0P
DrugBank: n/a
PubChem: 9543972
ChEMBL: n/a
InChI Key: IIEPDWHEGOSXLD-NMYQGLQJSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC=CCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for Z0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9RFC8_Z0P	Q9RFC8	n/a