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Molecule Parameter List for PP1_dash_active_c

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
PP1_dash_active_c participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1000011

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
mRNA synthesis94Network
kinetics compartment_1 compartment_2 
The model consists of three major pathways: Calcium-calmodulin dependent protein kinase IV (CaMKIV), Mitogen-activated protein kinase (MAPK) and Protein Phosphatase 1 (PP1). Each of these converged on CREB activation. We also modeled further interactions with Transducer of regulated CREB activity 1 (TORC1) and the protein kinase A (PKA) pathway.

PP1_dash_active_c acting as a Molecule in  
mRNA synthesis Network
NameAccession NamePathway NameInitial Conc.
(uM)
Volume
(fL)
Buffered
PP1_dash_active_cmRNA synthesis
Accession No. : 94
kinetics
Pathway No. : 1112
1.81000No
Cohen et al Meth Enz 159 390-408 is main source of info conc = 1.8 uM

PP1_dash_active_c acting as a Substrate in a reaction in  
mRNA synthesis 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
Inact_dash_PP1mRNA synthesis
Accession No. : 94
kinetics
Pathway No. : 1112
499.974
(uM^-1 s^-1)
0.1
(s^-1)
Kd(bf) = 0.0002(uM)-Substrate
I1_star
  • PP1_dash_
    active_c


    Product
  • PP1_dash_I1_
    star

  • K inhib = 1nM from Cohen Ann Rev Bioch 1989, 4 nM from Foukes et al Assume 2 nM. kf /kb = 8.333e-4

    PP1_dash_active_c acting as a Product in a reaction in  
    mRNA synthesis 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
  • dissoc_dash_
    PP1_dash_I1
  • mRNA synthesis
    Accession No. : 94
    kinetics
    Pathway No. : 1112
    1
    (s^-1)
    0
    (uM^-1 s^-1)
    --Substrate
    PP1_dash_I1

    Product
    I1
  • PP1_dash_
    active_c

  • Let us assume that the equil in this case is very far over to the right. This is probably safe.



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