Ligand name: O-[(S)-hydroxy{[(2S)-2-hydroxy-3-(octadec-9-enoyloxy)propyl]oxy}phosphoryl]-L-serine
PDB ligand accession: S12
DrugBank: n/a
PubChem: 137349977
ChEMBL: n/a
InChI Key: JZWNYZVVZXZRRH-VXKWHMMOSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for S12

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UPC5_S12	Q9UPC5	n/a
2	P01139_S12	P01139	n/a
3	P17605_S12	P17605	n/a