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Molecule Parameter List for NO.sGC_5coord

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.sGC_5coord participated asMoleculeSum total ofEnzymeSubstrate of an enzymeProduct of an enzymeSubstrate in ReactionProduct in Reaction
No. of occurrences1100001

Accession and Pathway Details
Accession NameAccession No.Accession TypePathway Link
  • sGC_Stone_
    Marletta
  • 15Pathway
    sGC 
    This features the two step binding of NO to soluble Guanylyl Cyclase as proposed by Stone JR, Marletta MA. Biochemistry (1996) 35(4):1093-9. There is a fast step binding scheme and a slow step binding scheme. The difference lies in the binding of a NO to a non-heme site on sGC, which may not necessarily be the same site of binding during the initial binding. The rates have been directly used from their models

    NO.sGC_5coord acting as a Molecule in  
    sGC_Stone_Marletta Network
    NameAccession NamePathway NameInitial Conc.
    (uM)
    Volume
    (fL)
    Buffered
    NO.sGC_5coord
  • sGC_Stone_
    Marletta

    Accession No. : 15
  • sGC
    Pathway No. : 69
    00.0016667No
    This is the active sGC, a 5-coordinate complex formed after a series of reaction steps, involving the formation of a 6 coordinate complex which converted to a 5-coordinate complex.

    NO.sGC_5coord acting as a Summed Molecule in  
    sGC_Stone_Marletta Network
    Accession NamePathway NameTargetInput
  • sGC_Stone_
    Marletta

    Accession No. : 15
  • sGC
    Pathway No. : 69
    sGCtotNO.sGC_5coord
    NO.sGC5accord
    This is the sumtotal of the sGC activated via two binding mecanisms as reported by Stone and Marletta, 1996, Biochemistry, 35(4):1093-1099.

    NO.sGC_5coord acting as a Product in a reaction in  
    sGC_Stone_Marletta 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
    act_sGCfast
  • sGC_Stone_
    Marletta

    Accession No. : 15
  • sGC
    Pathway No. : 69
    20
    (s^-1)
    0.2
    (s^-1)
    Keq = 0.01(uM)0.05secSubstrate
    NO.SGC_6coord

    Product
    NO.sGC_5coord
    Rates used directly from Stone and Marletta,1996,Biochemistry, 35(4):1093-1099.



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