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Molecule Parameter List for PKM-zeta | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PKM-zeta participated as | Molecule | Sum total of | Enzyme | Substrate of an enzyme | Product of an enzyme | Substrate in Reaction | Product in Reaction |
| No. of occurrences | 1 | 1 | 0 | 0 | 1 | 1 | 0 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
2007_PKM | 80 | Network | Shared_Object_Ajay_Bhalla_2007_PKM, PKC, MAPK, Ras, CaM, PKM |
| This is a non-bistable model of ERKII signaling that also incorporates PKM synthesis triggered by Ca influx. It is a simplified variant of the model of Ajay SM, Bhalla US. Eur J Neurosci. 2004 Nov;20(10):2671-80. | |||
PKM-zeta acting as a Molecule in Ajay_Bhalla_2007_PKM Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered |
| PKM-zeta | 2007_PKM Accession No. : 80 | PKC Pathway No. : 370 | 0.01 | 1.5 | No |
PKM-zeta acting as a Summed Molecule in Ajay_Bhalla_2007_PKM Network
| Accession Name | Pathway Name | Target | Input |
2007_PKM Accession No. : 80 | Ajay_Bhalla_ 2007_PKM Pathway No. : 369 | PKC-active | PKC-Ca-memb* PKC-DAG-memb* PKM-zeta |
PKM-zeta acting as a Product of an Enzyme in Ajay_Bhalla_2007_PKM Network
| Enzyme Molecule / Enzyme Activity | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents |
| PKM_synthesis / kenz | 2007_PKM Accession No. : 80 | PKM Pathway No. : 374 | 9.99991 | 0.05 | 4 | explicit E-S complex | Substrate AA_pool Product PKM-zeta |
PKM-zeta acting as a Substrate in a reaction in Ajay_Bhalla_2007_PKM 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 |
| PKM_degradation | 2007_PKM Accession No. : 80 | PKM Pathway No. : 374 | 0.0005 (s^-1) | 0 (s^-1) | - | - | Substrate PKM-zeta Product degraded_PKM |
| Time-course of 2 hours. | |||||||
color.