General Information of Target

Target ID LDTP14847
Target Name Early placenta insulin-like peptide (INSL4)
Gene Name INSL4
Gene ID 3641
Synonyms
Early placenta insulin-like peptide; EPIL; Insulin-like peptide 4; Placentin) [Cleaved into: Early placenta insulin-like peptide B chain; Early placenta insulin-like peptide A chain]
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MSSAPRGPPSVAPLPAGIGRSTAKTPGLPGSLEMGPLTFRDVAIEFSLEEWQCLDTSQQN
LYRNVMLDNYRNLVFLGIAVSKPDLITCLEQGKEPCNMKRHAMVAKPPVVCSHFAQDLWP
KQGLKDSFQKVILRRYGKYGHENLQLRKGCKSADEHKVHKRGYNGLNQCLTTTQSKIFQC
DKYVKVLHKFSNSNIHKKRQTGKKPFKCKECGKSCCILSQLTQHKKTATRVNFYKCKTCG
KAFNQFSNLTKHKIIHPEVNPYKCEECGKAFNQSLTLTKHKKIHTEEKPYKCEDCGKVFS
VFSVLTKHKIIHTGTKPYNCEECGKGFSIFSTLTKHKIIHTGEKPYKCNECGKAFNWSST
LTKHKRIHTGEKPYKCEECGKAFNQSSTLTRHKIVHTGEKPYKCEECGKAFKRSTTLTKH
KRIYTKEKPYKCEECGKAFSVFSTLTKHKIIHTGAKPYKCEECGSAFRAFSTLTEHKRVH
TGEKPYKCNECGKAFNWSSTLTKHKRIHTGEKPYKCEECGKAFNRSSNLTRHKKIHTGEK
PYKPKRCDSAFDNTPNFSRHKRNHMGEKS
Target Bioclass
Other
Family
Insulin family
Subcellular location
Secreted
Function May play an important role in trophoblast development and in the regulation of bone formation.
Uniprot ID
Q14641
Ensemble ID
ENST00000239316.4
HGNC ID
HGNC:6087

Probe(s) Labeling This Target

ABPP Probe
Click To Hide/Show 3 Probe Related to This Target
Probe name Structure Binding Site(Ratio) Interaction ID Ref
DBIA
 Probe Info 
C6(3.33)  LDD3440  [1]
BTD
 Probe Info 
C31(1.09)  LDD2094  [2]
TFBX
 Probe Info 
N.A.  LDD0148  [3]

Competitor(s) Related to This Target

Competitor ID Name Cell line Binding Site(Ratio) Interaction ID Ref
 LDCM0022  KB02 ICC108 C6(1.70)  LDD2381  [1]
 LDCM0023  KB03 ICC108 C6(1.86)  LDD2798  [1]
 LDCM0024  KB05 SNU-245 C6(3.33)  LDD3440  [1]
 LDCM0509  N-(4-bromo-3,5-dimethylphenyl)-2-nitroacetamide MDA-MB-231 C31(0.92)  LDD2102  [2]
 LDCM0501  Nucleophilic fragment 13b MDA-MB-231 C31(1.09)  LDD2094  [2]
 LDCM0505  Nucleophilic fragment 15b MDA-MB-231 C31(1.71)  LDD2098  [2]
 LDCM0512  Nucleophilic fragment 19a MDA-MB-231 C31(1.88)  LDD2105  [2]

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 Nucleophilic covalent ligand discovery for the cysteine redoxome. Nat Chem Biol. 2023 Nov;19(11):1309-1319. doi: 10.1038/s41589-023-01330-5. Epub 2023 May 29.
Mass spectrometry data entry: PXD039908 , PXD029761
3 Chemoproteomic Profiling by Cysteine Fluoroalkylation Reveals Myrocin G as an Inhibitor of the Nonhomologous End Joining DNA Repair Pathway. J Am Chem Soc. 2021 Dec 8;143(48):20332-20342. doi: 10.1021/jacs.1c09724. Epub 2021 Nov 24.
Mass spectrometry data entry: PXD029255