|
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 A831*_B | 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_traff_ model0 | 59 | Network | Shared_Object_AMPAR_traff_model0, CaMKII, CaM, PP1, PP2B, PP1_PSD, PKA, AC, AMPAR, AMPAR_memb | This is model 0 from Hayer and Bhalla, PLoS Comput Biol 2005. It has a bistable model of AMPAR traffick, plus a
non-bistable model of CaMKII. This differs from the reference model (model 1) in that model0 lacks degradation and turno
ver reactions for AMPAR. |
A831*_B acting as a Molecule in AMPAR_traff_model0 Network
A831*_B acting as a Summed Molecule in AMPAR_traff_model0 Network
A831*_B acting as a Substrate for an Enzyme in AMPAR_traff_model0 Network
A831*_B acting as a Product of an Enzyme in AMPAR_traff_model0 Network
A831*_B acting as a Substrate in a reaction in AMPAR_traff_model0 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 | recycle*_ | AMPAR_traff_ model0 Accession No. : 59 | AMPAR Pathway No. : 242 | 0.0008 (s^-1) | 0 (#^-1 s^-1) | Not applicable** | - | Substrate A831*_B
Product A831*_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
A831*_B acting as a Product in a reaction in AMPAR_traff_model0 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 | recycle*_ | AMPAR_traff_ model0 Accession No. : 59 | AMPAR Pathway No. : 242 | 0.0008 (s^-1) | 0 (#^-1 s^-1) | Not applicable** | - | Substrate A831*_B
Product A831*_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
| 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. |
|