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Molecule Parameter List for R2C2-cAMP  |  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 |  Accession and Pathway Details |  |
 
 | Accession Name | Accession No. | Accession Type | Pathway Link |  | fig4_synapse | 3 | Network |  Shared_Object_fig4_synapse,  PKC,  PLA2,   PLCbeta,  Gq,  MAPK,   Ras,  CaMKII,  CaM,   PP1,  PP2B,  PKA,   AC  |   This is the composite model of 4 kinases: PKC, MAPK, PKA and CaMKII and numerous regulatory pathways involved in synaptic signaling. From Bhalla US and Iyengar R. Science (1999) 283(5400):381-7.This model comes from figure 4 of that paper. Demonstration script files for generating the figures in the paper, including figure 4, are available here. |  
  R2C2-cAMP acting as  a Molecule in  fig4_synapse Network
 | Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered |  | R2C2-cAMP | fig4_synapse Accession No. : 3 | PKA Pathway No. : 30 | 0 | 1000 | No |  |  R2C2 complex consisting of 2 catalytic (C) subunits, and the R-dimer with one molecule of cAMP bound to site B1 on the regulatory subunit. |  
  R2C2-cAMP acting as a Substrate in a reaction in  fig4_synapse 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. |  
 | Name | Accession Name | Pathway Name | Kf | Kb | Kd | tau | Reagents |  cAMP-bind-site-B 2 | fig4_synapse Accession No. : 3 | PKA Pathway No. : 30 | 54 (uM^-1 s^-1) | 33 (s^-1) | Kd(bf) = 0.6111(uM) | - | Substrate R2C2-cAMP cAMP
  Product R2C2-cAMP2
  |   Kf = 54 /sec/uM, Kb = 33 /sec; Same Km (1e-07M) assumed as site B1.  kf/kb = 0.7e-07M*1e06/(6e05^02) = 2e-13:2.77e-12 |  
  R2C2-cAMP acting as a Product in a reaction in  fig4_synapse 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. |   
  
 
  | Database compilation and code copyright (C) 2022, Upinder S. Bhalla and NCBS/TIFR   This Copyright is applied to ensure that the contents of this database remain freely available. Please see FAQ for details. |   
  
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