General Information of Target

Target ID LDTP01729
Target Name Sphingosine 1-phosphate receptor 4 (S1PR4)
Gene Name S1PR4
Gene ID 8698
Synonyms
EDG6; Sphingosine 1-phosphate receptor 4; S1P receptor 4; S1P4; Endothelial differentiation G-protein coupled receptor 6; Sphingosine 1-phosphate receptor Edg-6; S1P receptor Edg-6
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MNATGTPVAPESCQQLAAGGHSRLIVLHYNHSGRLAGRGGPEDGGLGALRGLSVAASCLV
VLENLLVLAAITSHMRSRRWVYYCLVNITLSDLLTGAAYLANVLLSGARTFRLAPAQWFL
REGLLFTALAASTFSLLFTAGERFATMVRPVAESGATKTSRVYGFIGLCWLLAALLGMLP
LLGWNCLCAFDRCSSLLPLYSKRYILFCLVIFAGVLATIMGLYGAIFRLVQASGQKAPRP
AARRKARRLLKTVLMILLAFLVCWGPLFGLLLADVFGSNLWAQEYLRGMDWILALAVLNS
AVNPIIYSFRSREVCRAVLSFLCCGCLRLGMRGPGDCLARAVEAHSGASTTDSSLRPRDS
FRGSRSLSFRMREPLSSISSVRSI
Target Type
Literature-reported
Target Bioclass
GPCR
Family
G-protein coupled receptor 1 family
Subcellular location
Cell membrane
Function
Receptor for the lysosphingolipid sphingosine 1-phosphate (S1P). S1P is a bioactive lysophospholipid that elicits diverse physiological effect on most types of cells and tissues. May be involved in cell migration processes that are specific for lymphocytes.
TTD ID
T17523
Uniprot ID
O95977
DrugMap ID
TTZ8C5Q
Ensemble ID
ENST00000246115.5
HGNC ID
HGNC:3170
ChEMBL ID
CHEMBL3230

Probe(s) Labeling This Target

ABPP Probe
Click To Hide/Show 2 Probe Related to This Target
Probe name Structure Binding Site(Ratio) Interaction ID Ref
DBIA
 Probe Info 
C337(3.07)  LDD3333  [1]
IA-alkyne
 Probe Info 
C337(2.32)  LDD2182  [2]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0625  F8 Ramos C337(1.37)  LDD2187  [2]
 LDCM0573  Fragment11 Ramos C337(3.11)  LDD2190  [2]
 LDCM0574  Fragment12 Ramos C337(2.18)  LDD2191  [2]
 LDCM0575  Fragment13 Ramos C337(3.22)  LDD2192  [2]
 LDCM0580  Fragment21 Ramos C337(2.72)  LDD2195  [2]
 LDCM0468  Fragment33 Ramos C337(1.84)  LDD2202  [2]
 LDCM0022  KB02 Ramos C337(2.32)  LDD2182  [2]
 LDCM0023  KB03 MOLM-13 C337(3.31)  LDD2916  [1]
 LDCM0024  KB05 MOLM-13 C337(3.07)  LDD3333  [1]

References

1 DrugMap: A quantitative pan-cancer analysis of cysteine ligandability. Cell. 2024 May 9;187(10):2536-2556.e30. doi: 10.1016/j.cell.2024.03.027. Epub 2024 Apr 22.
Mass spectrometry data entry: PXD047840
2 Site-specific quantitative cysteine profiling with data-independent acquisition-based mass spectrometry. Methods Enzymol. 2023;679:295-322. doi: 10.1016/bs.mie.2022.07.037. Epub 2022 Sep 7.
Mass spectrometry data entry: PXD027578