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Molecule Parameter List for IR

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
IR participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1001002

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
  • simple_AMPAR_
    traff_model2
  • 61Network
    Shared_Object_simple_AMPAR_traff_model2 Membrane Internal 
    This is a highly simplified model of the AMPAR trafficking cycle that exhibits bistability. It is model 2 from Hayer and Bhalla, PLoS 2005. Its main purpose it to illustrate how the bistability arises.

    IR acting as a Molecule in  
    simple_AMPAR_traff_model2 Network
    NameAccession NamePathway NameInitial Conc.
    (uM)
    Volume
    (fL)
    Buffered
    IR
  • simple_AMPAR_
    traff_model2

    Accession No. : 61
  • Internal
    Pathway No. : 256
    00.09No

    IR acting as a Substrate for an Enzyme in  
    simple_AMPAR_traff_model2 Network
    Enzyme Molecule /
    Enzyme Activity
    Accession NamePathway NameKm (uM)kcat (s^-1)RatioEnzyme TypeReagents
    PKA-active  /
  • internal-PKA-act
  • simple_AMPAR_
    traff_model2

    Accession No. : 61
  • Shared_Object_
    simple_AMPAR_
    traff_model2

    Pathway No. : 254
  • 3.7499564explicit E-S complexSubstrate
    IR

    Product
    IR*
    Note that Km is halved from the main model, from 7.5 to 3.75. This is because here we lump two subunits into one, thus double the effective substrate conc that the enzyme must deal with. We thank an anonymous reviewer for pointing this out.

    IR acting as a Product in a reaction in  
    simple_AMPAR_traff_model2 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
    1from_memb
  • simple_AMPAR_
    traff_model2

    Accession No. : 61
  • Shared_Object_
    simple_AMPAR_
    traff_model2

    Pathway No. : 254
  • 0.0008
    (s^-1)
    0
    (#^-1 s^-1)
    Not applicable**-Substrate
    MR

    Product
    Anchor
    IR
    2exchange
  • simple_AMPAR_
    traff_model2

    Accession No. : 61
  • Shared_Object_
    simple_AMPAR_
    traff_model2

    Pathway No. : 254
  • 0.018
    (s^-1)
    1
    (s^-1)
    Not applicable**-Substrate
    Bulk_AMPAR

    Product
    IR
    ** This is a trasport reation between compartments of different volumes. Therefore Kd is not applicable. Please Note Kf, Kb units are in number of molecules instead of concentration



    Database compilation and code copyright (C) 2022, Upinder S. Bhalla and NCBS/TIFR
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