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Reaction List for pathway AMPAR (Pathway Number 242)

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 reactions is not considered.
  Name KfKbKdtauSubstrateProduct
1 endo_const0.0004
(s^-1)		0.0014
(s^-1)		Not applicable**-GluR23_M
GluR23_I
2 exo_reg**0.0002
(#^-1 s^-1)		0.008
(s^-1)		Not applicable**-
  • A835*845*_
    B835*845*
    Anchor
  • A835*845*_
    B835*845*
    • 3 exo_reg*_0.0002
    (#^-1 s^-1)    		0.008
    (s^-1)    		Not applicable**-A831*845*_B845*
    Anchor
    		A831*845*_B845*
    4 exo_reg_*0.0002
    (#^-1 s^-1)    		0.008
    (s^-1)    		Not applicable**-A845*_B831*845*
    Anchor
    		A845*_B831*845*
    5 exo_reg__0.0002
    (#^-1 s^-1)    		0.008
    (s^-1)    		Not applicable**-A845*_B845*
    Anchor
    		A845*_B845*
      Exo rates are scaled from earlier model versions to account for binding of anchor. We have about 200 molecules of anchor in the whole model. Here we select rates to give us a max of about 150 molecules of GluR at the synapse.
    6 recycle**0.0008
    (s^-1)    		0
    (#^-1 s^-1)    		Not applicable**-A831*_B831*
    		A831*_B831*
    Anchor
    7 recycle*_0.0008
    (s^-1)    		0
    (#^-1 s^-1)    		Not applicable**-A831*_B
    		A831*_B
    Anchor
    8 recycle_*0.0008
    (s^-1)    		0
    (#^-1 s^-1)    		Not applicable**-A_B831*
    		A_B831*
    Anchor
    9 recycle__0.0008
    (s^-1)    		0
    (#^-1 s^-1)    		Not applicable**-A_B
    		A_B
    Anchor
    ** 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.
    Pathway DetailMolecule ListEnzyme ListReaction List