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Molecule Parameter List for NO.sGC5accord | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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.sGC5accord 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 | 0 | 0 | 1 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
Marletta | 15 | Pathway | 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.sGC5accord acting as a Molecule in sGC_Stone_Marletta Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| NO.sGC5accord | Marletta Accession No. : 15 | sGC Pathway No. : 69 | 0 | 0.0016667 | No | |
| This is the 5-coordinate complex of the enzyme sGC. This is also the active form of the enzyme. | ||||||
NO.sGC5accord acting as a Summed Molecule in sGC_Stone_Marletta Network
| Accession Name | Pathway Name | Target | Input |
Marletta Accession No. : 15 | sGC Pathway No. : 69 | sGCtot | NO.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.sGC5accord 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. |
| Name | Accession Name | Pathway Name | Kf | Kb | Kd | tau | Reagents |
| act_sGCslow | Marletta Accession No. : 15 | sGC Pathway No. : 69 | 1.6 (s^-1) | 0.02 (s^-1) | Keq = 0.0125(uM) | 0.617sec | Substrate nonhemebind_int Product NO.sGC5accord |
| Rates used directly from Stone and Marletta,1996, Biochemistry, 35(4):1093-1099. | |||||||
color.