Ligand name: (2S)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(6E)-HEXADEC-6-ENOYLOXY]PROPYL (8E)-OCTADEC-8-ENOATE
PDB ligand accession: P6L
DrugBank: n/a
PubChem: 5289101
ChEMBL: n/a
InChI Key: WLVNRDXLPAAELE-GDRYEXQRSA-N
SMILES: CCCCCCCCCC=CCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCC=CCCCCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoglycerols

List of proteins that are targets for P6L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9RFC8_P6L	Q9RFC8	n/a
2	Q9H3H5_P6L	Q9H3H5	n/a
3	O00482_P6L	O00482	n/a
4	Q9X2W0_P6L	Q9X2W0	n/a
5	D6QLY1_P6L	D6QLY1	n/a