phosphatidylserine   Click here for help

GtoPdb Ligand ID: 3638

Abbreviated name: PS
Synonyms: distearoylphosphatidylserine
Compound class: Metabolite or derivative
Comment: The term 'phosphatidylserine' represents a class of compounds in which a phosphatidyl group is esterified to the hydroxy group of serine.The structure shown here is representative of the class. For more information, please see the relevant entry on ChEBI.
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 15
Topological polar surface area 181.49
Molecular weight 385.11
XLogP -3.49
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CCCC(=O)OC(COP(=O)(OCC(C(=O)O)N)O)COC(=O)CC
Isomeric SMILES CCCC(=O)O[C@@H](COP(=O)(OC[C@@H](C(=O)O)N)O)COC(=O)CC
InChI InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10+/m1/s1
InChI Key UNJJBGNPUUVVFQ-ZJUUUORDSA-N
Natural/Endogenous Targets
Target
ADGRB1
Enzymes Catalysing Reactions with this Compound as a Substrate or Product
Enzyme EC number Reaction Reference
Phosphatidylserine decarboxylase
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
ADGRB1 Ligand is endogenous in the given species Hs Agonist Agonist - - - 1
⤷ [1]
Other ligands which bind to or alter the activity of this ligand
Key to terms and symbols Click column headers to sort
Ligand Sp. Type Action Value Parameter Concentration range (M) Reference
bavituximab Peptide Primary target of this compound Hs Antibody Binding 9.4 pKd - 2
⤷ pKd 9.4 (Kd 4x10-10 M) [2]