Ligand name: (2~{S})-2-azanyl-3-[[(2~{R})-3-hexadecanoyloxy-2-[(~{Z})-octadec-9-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid
PDB ligand accession: D39
DrugBank: n/a
PubChem: 5283499;91746199;
ChEMBL: n/a
InChI Key: OIWCYIUQAVBPGV-DAQGAKHBSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for D39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q59EX4_D39	Q59EX4	n/a