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Molecule Parameter List for PLC_g | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PLC_g 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 | 2 | 0 | 0 | 1 |
Accession and Pathway Details |
| Accession Name | Accession No. | Accession Type | Pathway Link |
| mTOR_pathway | 92 | Network | Shared_Object_mTOR_pathway, AKT_mod, S6Kinase, PI3K_mod, TrKB_mod, mTOR_model, MAPK, PKC, 4E-BP_mod, Ras, Sos, 43S_complex, CaM |
| This model consists of various sub-modules. They are as follows: 1) BDNF receptor signaling 2) AKT signaling 3) 4E-BP model 4) S6 Kinase model 5) CaMKIII model 6) Protein synthesis model 7) CaM 8) PKC 9) MAPK model. | |||
PLC_g acting as a Molecule in mTOR_pathway Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered |
| PLC_g | mTOR_pathway Accession No. : 92 | mTOR_pathway Pathway No. : 1097 | 0.1 | 1000 | No |
PLC_g acting as a Substrate for an Enzyme in mTOR_pathway Network
| Enzyme Molecule / Enzyme Activity | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents | |
| 1 | star_clx / PLC_g_phospho | mTOR_pathway Accession No. : 92 | TrKB_mod Pathway No. : 1101 | 0.300008 | 0.5 | 4 | explicit E-S complex | Substrate PLC_g Product PLC_g_star |
| 2 | PLCg_basal / PLC_g_phospho | mTOR_pathway Accession No. : 92 | mTOR_pathway Pathway No. : 1097 | 0.299998 | 0.5 | 4 | explicit E-S complex | Substrate PLC_g Product PLC_g_star |
PLC_g acting as a Product in a reaction in mTOR_pathway 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 |
dephospho | mTOR_pathway Accession No. : 92 | TrKB_mod Pathway No. : 1101 | 0.07 (s^-1) | 0 (s^-1) | - | - | Substrate PLC_g_star Product PLC_g |
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