Enter a Search String |
| Special character and space not allowed in the query term. Search string should be at least 2 characters long. |
Molecule Parameter List for sGCslow | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| sGCslow 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 | 0 |
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 | |||
sGCslow acting as a Molecule in sGC_Stone_Marletta Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered | |
| sGCslow | Marletta Accession No. : 15 | sGC Pathway No. : 69 | 3 | 0.0016667 | No | |
| This is the slow reaction process of the binding of NO to sGC. we can notice the binding of another NO in the third reaction step to a non-heme site, which then converts to the 5-coordinate complex. this binding of another NO to an non-heme site is characteristic of the slow binding process of NO to sGC.(Stone and Marletta, 1996,35(4);1093-1099) Concentration 3 uM assumed on the basis of reported data (Kuroda et al., J.Neurosci., 2001, 21(15): 5693-5702 ; Ariano et al., PNAS, 1982, 79:1316-1320.) | ||||||
sGCslow acting as a Substrate 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 |
| NO_bind_sGCslow | Marletta Accession No. : 15 | sGC Pathway No. : 69 | 700 (uM^-1 s^-1) | 800 (s^-1) | Kd(bf) = 1.1429(uM) | - | Substrate NO sGCslow Product NO.sGCslow |
| This is the slow binding of NO to sGC, as reported by Stone and Marletta,1996, Biochemistry, 35(4):1093-1099.The rates shown have been used directly from their data from stopped flow kinetics. | |||||||
color.