Ligand name: O-[(R)-[(2S)-2-(hexadecanoyloxy)-3-(octadecanoyloxy)propoxy](hydroxy)phosphoryl]-D-serine
PDB ligand accession: Q3G
DrugBank: n/a
PubChem: 145946117
ChEMBL: n/a
InChI Key: WZFUPCSEUKNOBF-PQQNNWGCSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for Q3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14867_Q3G	P14867	n/a
2	P47870_Q3G	P47870	n/a