General Information of Target

Target ID LDTP03889
Target Name Thrombopoietin receptor (MPL)
Gene Name MPL
Gene ID 4352
Synonyms
TPOR; Thrombopoietin receptor; TPO-R; Myeloproliferative leukemia protein; Proto-oncogene c-Mpl; CD antigen CD110
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MPSWALFMVTSCLLLAPQNLAQVSSQDVSLLASDSEPLKCFSRTFEDLTCFWDEEEAAPS
GTYQLLYAYPREKPRACPLSSQSMPHFGTRYVCQFPDQEEVRLFFPLHLWVKNVFLNQTR
TQRVLFVDSVGLPAPPSIIKAMGGSQPGELQISWEEPAPEISDFLRYELRYGPRDPKNST
GPTVIQLIATETCCPALQRPHSASALDQSPCAQPTMPWQDGPKQTSPSREASALTAEGGS
CLISGLQPGNSYWLQLRSEPDGISLGGSWGSWSLPVTVDLPGDAVALGLQCFTLDLKNVT
CQWQQQDHASSQGFFYHSRARCCPRDRYPIWENCEEEEKTNPGLQTPQFSRCHFKSRNDS
IIHILVEVTTAPGTVHSYLGSPFWIHQAVRLPTPNLHWREISSGHLELEWQHPSSWAAQE
TCYQLRYTGEGHQDWKVLEPPLGARGGTLELRPRSRYRLQLRARLNGPTYQGPWSSWSDP
TRVETATETAWISLVTALHLVLGLSAVLGLLLLRWQFPAHYRRLRHALWPSLPDLHRVLG
QYLRDTAALSPPKATVSDTCEEVEPSLLEILPKSSERTPLPLCSSQAQMDYRRLQPSCLG
TMPLSVCPPMAESGSCCTTHIANHSYLPLSYWQQP
Target Type
Successful
Target Bioclass
Cytokine and receptor
Family
Type I cytokine receptor family, Type 1 subfamily
Subcellular location
Cell membrane
Function Receptor for thrombopoietin that acts as a primary regulator of megakaryopoiesis and platelet production. May represent a regulatory molecule specific for TPO-R-dependent immune responses.
TTD ID
T16156
Uniprot ID
P40238
DrugMap ID
TTIHYA4
Ensemble ID
ENST00000372470.9
HGNC ID
HGNC:7217
ChEMBL ID
CHEMBL1864

Target Site Mutations in Different Cell Lines

Cell line Mutation details Probe for labeling this protein in this cell
COLO792 SNV: p.R43Ter .
JURKAT SNV: p.R456H .
KMS11 SNV: p.Ter636WextTer13 .
LNCaP clone FGC SNV: p.P275L .
MFE319 SNV: p.L571P .
NALM6 Deletion: p.K573SfsTer57 .
RH30 SNV: p.D128E .
SKMEL2 Deletion: p.S137VfsTer29 .
SKNSH SNV: p.S476Ter .
SUPT1 SNV: p.A497T .

Probe(s) Labeling This Target

ABPP Probe
Click To Hide/Show 1 Probe Related to This Target
Probe name Structure Binding Site(Ratio) Interaction ID Ref
DBIA
 Probe Info 
C583(1.39)  LDD2324  [1]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0022  KB02 EoL-1 C583(1.39)  LDD2324  [1]
 LDCM0023  KB03 EoL-1 C583(1.61)  LDD2741  [1]
 LDCM0024  KB05 EoL-1 C583(1.36)  LDD3158  [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