|   | | 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 CaM.PDE1  |  | 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. | 
 CaM.PDE1 acting as  a Molecule in  AMPAR_CaMKII_weak_coupling Network
 
 | Name | Accession Name | Pathway Name | Initial Conc. (uM)
 | Volume (fL)
 | Buffered |  | CaM.PDE1 | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | AC Pathway No. : 289
 | 0 | 0.09 | No |  | Activity up 6x following Ca-CaM binding. | 
 CaM.PDE1 acting as  an Enzyme in  AMPAR_CaMKII_weak_coupling Network
 
 | Enzyme Molecule / Enzyme Activity
 | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents |  | CaM.PDE1 / CaM.PDE1
 
 | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | AC Pathway No. : 289
 | 39.6831 | 10 | 4 | explicit E-S complex | Substrate cAMP
 
 Product
 AMP
 
 |  | Max activity ~10umol/min/mg in presence of lots of CaM.   Affinity is low, 40 uM.   k3 = 10, k2 = 40, k1 = (50/40) / 6e5. | 
 CaM.PDE1 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 |  | CaM_bind_PDE1 | AMPAR_CaMKII_ weak_coupling
 Accession No. : 65
 | AC Pathway No. : 289
 | 719.982 (uM^-1 s^-1)
 | 5 (s^-1)
 | Kd(bf) = 0.0069(uM) | - | Substrate CaM-Ca4
 PDE1
 
 Product
 CaM.PDE1
 
 |  | For olf epi PDE1, affinity is 7 nM. Assume same for brain.   Reaction should be pretty fast. Assume kb = 5/sec.   Then kf = 5 / (0.007 * 6e5) = 1.2e-3 | 
 
 
 | 
 | | 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.
 | 
 |