Ligand name: O-[(S)-({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 17F
DrugBank: DB18573
PubChem: 6438639;44825325;
ChEMBL: CHEMBL4165044
InChI Key: WTBFLCSPLLEDEM-JIDRGYQWSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=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 DB18573

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NB49_17F	Q8NB49	n/a
2	Q58K79_17F	Q58K79	n/a
3	P05027_17F	P05027	n/a
4	P01116_17F	P01116	n/a
5	P04049_17F	P04049	n/a
6	P02647_17F	P02647	n/a
7	P05024_17F	P05024	n/a