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Molecule Parameter List for GluR23_M | 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_ model1 | 60 | Network | Shared_Object_AMPAR_traff_model1, CaMKII, CaM, PP1, PP2B, PP1_PSD, PKA, AC, AMPAR, AMPAR_memb | This is the basic model of AMPAR trafficking bistability. It is based on Hayer and Bhalla, PLoS Comput. Biol. 2005. It includes the degradation and turnover of AMPARs. The CaMKII portion of the model is not bistable. |
GluR23_M acting as a Molecule in AMPAR_traff_model1 Network
Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | GluR23_M | AMPAR_traff_ model1 Accession No. : 60 | AMPAR_memb Pathway No. : 253 | 3.5 | 0.01 | No | |
GluR23_M acting as a Summed Molecule in AMPAR_traff_model1 Network
GluR23_M acting as a Substrate in a reaction in AMPAR_traff_model1 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 | endo_const | AMPAR_traff_ model1 Accession No. : 60 | AMPAR Pathway No. : 252 | 0.0004 (s^-1) | 0.0014 (s^-1) | Not applicable** | - | Substrate GluR23_M
Product GluR23_I
| ** 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. |
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