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Molecule Parameter List for C | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| C 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 | 0 | 0 | 0 | 0 | 1 | 1 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
no_fb | 44 | Pathway | MAPK_Asthagiri_no_fb |
| This is a complex model to examine mechanisms that govern MAPK pathway dynamics in Chinese hamster ovary (CHO) cell lines. This model simulates the results as per the figure 4 of the paper by Asthagiri AR and Lauffenburger DA. Biotechnol Prog. (2001) 17(2):227-39. | |||
C acting as a Molecule in MAPK_Asthagiri_no_fb Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| C | no_fb Accession No. : 44 | no_fb Pathway No. : 192 | 0 | 390 | No | |
| Ligand bound receptor from Anand R. Asthagiri and Douglas A. Lauffenburger (2001 Mar-Apr) Biotechnol Prog. 17(2):227-39 | ||||||
C acting as a Substrate in a reaction in MAPK_Asthagiri_no_fb 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 |
| C-dimer | no_fb Accession No. : 44 | no_fb Pathway No. : 192 | 1 (uM^-1 s^-1) | 1 (s^-1) | Keq = 1(uM) | - | Substrate C C Product C2 |
| Kc is 6*10^7 M-1 min-1 and Ku is 60 min-1 from Anand R. Asthagiri and Douglas A. Lauffenburger (2001 Mar-Apr) Biotechnol Prog. 17(2):227-39 | |||||||
C acting as a Product in a reaction in MAPK_Asthagiri_no_fb 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 |
| L-bind-R | no_fb Accession No. : 44 | no_fb Pathway No. : 192 | 0.1666 (uM^-1 s^-1) | 0.005 (s^-1) | Kd(bf) = 0.03(uM) | - | Substrate L R Product C |
| Kf = 10^7/M-1 min-1 and Kr is 0.3 min-1 from Anand R. Asthagiri and Douglas A. Lauffenburger (2001 Mar-Apr) Biotechnol Prog. 17(2):227-39 | |||||||
color.