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| | 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 reactions is not considered. |
| | Name | Kf | Kb | Kd | tau | Substrate | Product | | 1 |
Activation | kf
(s^-1) | 0.6
(s^-1) | Keq = 0.5455(uM) | 0.588sec | CDK2cycA
| CDK2cycA*
| | | Morris et al 2002 JBC 277(26): 23847--23853 kf and kb values not published kobs2 = 2.5+-0.1/sec kf = 1.1/sec and kb = 0.6/sec used in this simulation | | 2 |
Binding | kf
(uM^-1 s^-1) | 50
(s^-1) | Kd(bf) = 1.5152(uM) | - | Cdk2
CyclinA
| CDK2cycA
| | | kf = 33/sec/uM and kb = 50/sec differs from the values in Morris et al (2002 june 28) J Biol Chem. 277(26):23847-53
Table 1 pp.23849 Published kf = 19/sec/uM and kb = 25/sec |
Pathway Details Molecule List Enzyme List Reaction List
| Database compilation and code copyright (C) 2022, Upinder S. Bhalla and NCBS/TIFR
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