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Molecule Parameter List for BDNF_TrkB_clx | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BDNF_TrkB_clx 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 | 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. | |||
BDNF_TrkB_clx acting as a Molecule in mTOR_pathway Network
| Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered |
| BDNF_TrkB_clx | mTOR_pathway Accession No. : 92 | TrKB_mod Pathway No. : 1101 | 0 | 1000 | No |
BDNF_TrkB_clx acting as a Substrate 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 |
| Dimeriz_TrKB | mTOR_pathway Accession No. : 92 | TrKB_mod Pathway No. : 1101 | 1 (uM^-1 s^-1) | 0.02 (s^-1) | Kd(bf) = 0.02(uM) | - | Substrate BDNF_TrkB_clx TrKB Product BDNF_TrkB2_clx |
BDNF_TrkB_clx 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 |
| Ligand_binding | mTOR_pathway Accession No. : 92 | TrKB_mod Pathway No. : 1101 | 1.0001 (uM^-1 s^-1) | 0.05 (s^-1) | Kd(bf) = 0.05(uM) | - | Substrate BDNF TrKB Product BDNF_TrkB_clx |