Ligand name: 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE
PDB ligand accession: PSF
DrugBank: n/a
PubChem: 9547083
ChEMBL: n/a
InChI Key: MIQYPPGTNIFAPO-CABCVRRESA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for PSF

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O05000_PSF	O05000	NADH-ubiquinone oxidoreductase chain	n/a
2	Q6U7R4_PSF	Q6U7R4	T-cell immunoglobulin and	n/a
3	Q9NZC2_PSF	Q9NZC2	Triggering receptor expressed	n/a
4	P05696_PSF	P05696	Protein kinase C	n/a
5	Q3KP82_PSF	Q3KP82	Hepatitis A virus	n/a
6	P27449_PSF	P27449	V-type proton ATPase	n/a