|   | | Enter a Search String |  | Special character and space not allowed in the query term.
          Search string should be at least 2 characters long. | 
 | Molecule Parameter List for PP1-active  |  | 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 |  | AMPAR_CaMKII_ weak_coupling
 | 65 | Network | Shared_Object_AMPAR_CaMKII_weak_coupling,  CaMKII,  CaM,
 PP1,  PP2B,  PP1_PSD,
 AMPAR,  PKA,  AC,
 AMPAR_memb,  PP1_CaMKII_PSD,  CaMKII_PSD
 |  | This is a model of weak coupling between the AMPAR traffikcing   bistability, and the CaMKII autophosphorylation bistability. In   this model, there are three stable states: Both off, AMPAR on,   or both on. The fourth possible state: CaMKII on but AMPAR off,   is not truly stable, since over the course of hours the AMPAR also   turns on. | 
 PP1-active acting as  a Molecule in  AMPAR_CaMKII_weak_coupling Network
 
 PP1-active acting as  an Enzyme in  AMPAR_CaMKII_weak_coupling Network
 
 PP1-active acting as a Substrate in a reaction in  AMPAR_CaMKII_weak_coupling 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 |  | Inact-PP1 | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | PP1 Pathway No. : 284
 | 499.981 (uM^-1 s^-1)
 | 0.1 (s^-1)
 | Kd(bf) = 0.0002(uM) | - | Substrate I1*
 PP1-active
 
 Product
 PP1-I1*
 
 |  | K inhib = 1nM from Cohen Ann Rev Bioch 1989,    4 nM from Foukes et al    Assume 2 nM. kf /kb = 8.333e-4 | 
 PP1-active acting as a Product in a reaction in  AMPAR_CaMKII_weak_coupling 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 |  | dissoc-PP1-I1 | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | PP1 Pathway No. : 284
 | 1 (s^-1)
 | 0 (uM^-1 s^-1)
 | - | - | Substrate PP1-I1
 
 Product
 I1
 PP1-active
 
 |  | Let us assume that the equil in this case is very far over to the   right. This is probably safe. | 
 
 
 | 
 | | 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.
 | 
 |