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Molecule Parameter List for SHP-2

The statistics table lists the distribution of a molecule acting either as a substrate, product, enzyme or as a molecule within the network.
The text color of a molecule is highlighted by color.
Statistics
SHP-2 participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1000044

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
  • Jak-Stat_
    Pathway
  • 66Pathway
    Jak-Stat_Pathway 
    This model was taken from the Yamada S et al. FEBS Letters 2003 Jan 16;534(1-3):190-6
    This model shows the control mechanism of Jak-Stat pathway, here SOCS1 (Suppressor of cytokine signaling-I) was identified as the negative regulator of Jak and STAT signal transduction pathway.
    Note: There are a few ambiguities in the paper like initial concentration of IFN and some reactions were missing in the paper that were employed for obtaining the results. The graphs are almost similar to the graphs as shown in the paper but still some ambiguities regarding the concentration are there. Thanks to Dr Satoshi Yamada for clarifying some of those ambiguities and providing the values used in the simulations.

    SHP-2 acting as a Molecule in  
    Jak-Stat_Pathway Network
    NameAccession NamePathway NameInitial Conc.
    (uM)
    Volume
    (fL)
    Buffered
    SHP-2
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 0.10.0016667No
    SHP-2: SH2 domain-containing tyrosine phosphatase 2 SHP-2 = 100nM = 0.1uM Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196

    SHP-2 acting as a Substrate in a reaction in  
    Jak-Stat_Pathway Network
    Kd is calculated only for second order reactions, like nA+nB <->nC or nA<->nC+nD, where n is number and A,B,C,D are molecules, where as for first order reactions Keq is calculated. Kd for higher order reaction are not consider.
     NameAccession NamePathway NameKfKbKdtauReagents
    1
  • SHP-2_
    binding[1]
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 1
    (uM^-1 s^-1)
    0.2
    (s^-1)
    Kd(bf) = 0.2(uM)-Substrate
    SHP-2
  • SOCS1-IFNRJ2*-ST
    AT1c


    Product
  • SOCS1-IFNRJ2*-ST
    AT1c-SHP-2

  •   Binding of SHP-2 to JAK-IFNR phosphorylated dimer complexed with SOCS1 and STAT1c Kf = 1*10e+06 /M/sec = 1/uM/sec Kb = 0.2 /sec Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196
    2
  • IFNRJ2*-STAT1c_
    bind_SHP2
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 1
    (uM^-1 s^-1)
    0.2
    (s^-1)
    Kd(bf) = 0.2(uM)-Substrate
    IFNRJ2*-STAT1c
    SHP-2

    Product
  • IFNRJ2*-STAT1c-S
    HP2

  •   Binding of IFNRJ2*-STAT1c to SHP2 kf = 1/sec/uM kb = 0.2/sec Appendix, Satoshi Yamada 2003 FEBS Letters 534:190-196.
    3SHP2_binding[2]
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 1
    (uM^-1 s^-1)
    0.2
    (s^-1)
    Kd(bf) = 0.2(uM)-Substrate
    SHP-2
    SOCS1-IFNRJ2*

    Product
  • SOCS1-IFNRJ2*-SH
    P2

  •   SHP2 binding reaction to SOCS1-IFNRJ2* kf = 1/sec/uM kb = 0.2/sec Appendix,Satoshi Yamada et al 2003 FEBS LEtters 534:190-196.
    4
  • SHP-2_
    binding[3]
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 1
    (uM^-1 s^-1)
    0.2
    (s^-1)
    Kd(bf) = 0.2(uM)-Substrate
    IFNRJ2*
    SHP-2

    Product
    IFNRJ2*-SHP-2
      Binding of SHP-2 to JAK-IFNR phosphorylated dimer Kf = 1*10e+06 /M/sec = 1/uM/sec Kb = 0.2 /sec Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196

    SHP-2 acting as a Product in a reaction in  
    Jak-Stat_Pathway Network
    Kd is calculated only for second order reactions, like nA+nB <->nC or nA<->nC+nD, where n is number and A,B,C,D are molecules, where as for first order reactions Keq is calculated. Kd for higher order reaction are not consider.
     NameAccession NamePathway NameKfKbKdtauReagents
    1
  • dephospo_
    IFNRJ2*
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 0.003
    (s^-1)
    0
    (uM^-2 s^-1)
    --Substrate
  • IFNRJ2*-STAT1c-S
    HP2


    Product
    IFNRJ2
    SHP-2
    STAT1c
  • 2
  • Disso_
    SOCS1-IFNRJ2*-SH
    P2
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 0.003
    (s^-1)
    0
    (uM^-2 s^-1)
    --Substrate
  • SOCS1-IFNRJ2*-SH
    P2


    Product
    IFNRJ2
    SHP-2
    SOCS1
  •   Dissociation reaction of SOCS1-IFNRJ2*-SHP2. kf = 0.003/sec kb = 0/sec/uM^2 Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196.
    3
  • IFNRJ2*_
    dephospo
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 0.003
    (s^-1)
    0
    (uM^-3 s^-1)
    --Substrate
  • SOCS1-IFNRJ2*-ST
    AT1c-SHP-2


    Product
    IFNRJ2
    SHP-2
    SOCS1
    STAT1c
  •   SHP-2 dephosphorylates JAK-IFNR dimer complexed with SOCS1 and STAT1c Kf = 0.003 /sec Kb = 0 /sec Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196
    4IFNRJ2*_dephosp
  • Jak-Stat_
    Pathway

    Accession No. : 66
  • Jak-Stat_
    Pathway

    Pathway No. : 293
  • 0.003
    (s^-1)
    0
    (uM^-1 s^-1)
    --Substrate
    IFNRJ2*-SHP-2

    Product
    IFNRJ2
    SHP-2
      SHP-2 dephosphorylates JAK-IFNR dimer Kf = 0.003 /sec Kb = 0 /sec/uM Appendix, Satoshi Yamada et al 2003 FEBS Letters 534:190-196



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