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Molecule Parameter List for NO_a

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
NO_a participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1000010

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
CondorelliGC19Pathway
condorelliGCmod 
This model features the observations of Condorelli P, George SC. Biophys J. (2001) 80(5):2110-9. They propose a in vivo mechanism for the binding of free NO to sGC based on in vitro data within both pulmonary and vascular smooth muscle. All the parameters used have been obtained from reported results based on experiments. One important conclusion they make is that control of sGC in vivo is most likely to be ultra-sensitive and that activation in vivo occurs at lower NO concentrations than previously reported.

NO_a acting as a Molecule in  
CondorelliGC Network
NameAccession NamePathway NameInitial Conc.
(uM)
Volume
(fL)
Buffered
NO_aCondorelliGC
Accession No. : 19
condorelliGCmod
Pathway No. : 89
0.10.0016667No

NO_a acting as a Substrate in a reaction in  
CondorelliGC 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.
NameAccession NamePathway NameKfKbKdtauReagents
NOdepPwayCondorelliGC
Accession No. : 19
condorelliGCmod
Pathway No. : 89
1.68
(uM^-1 s^-1)
0
(s^-1)
--Substrate
NO_a
NO_sGCpart_act

Product
NO_sGCfull_act
Rates from stopped flow experiments performed at 4C from Zhao et al., 1999, PNAS,96:14753-14758. Same rates used by Condorelli P, for his simulations...



Database compilation and code copyright (C) 2022, Upinder S. Bhalla and NCBS/TIFR
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