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Molecule Parameter List for S6K*  |  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 |  Accession and Pathway Details |  |
 
 | Accession Name | Accession No. | Accession Type | Pathway Link |  | S6K | 88 | Network |  Shared_Object_S6K,  mTOR_model,  S6Kinase  |  | Rheb-GTP activates TOR, and along with convergent input from MAPK, leads to S6K activation and formation of the active 40S for translation |  
  S6K* acting as  a Molecule in  S6K Network
 | Name | Accession Name | Pathway Name | Initial Conc. (uM) | Volume (fL) | Buffered |  | S6K* | S6K Accession No. : 88 | S6Kinase Pathway No. : 1089 | 0 | 1000 | No |  
  S6K* acting as a Substrate for an Enzyme in  S6K Network
 |   | Enzyme Molecule / Enzyme Activity | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents |  | 1 | PP2A  /  dephos_clus_S6K | S6K Accession No. : 88 | Shared_Object_ S6K Pathway No. : 1087 | 8.80009 | 1 | 4 | explicit E-S complex | Substrate S6K*
  Product S6K
  |  | 2 | TOR_Rheb-GTP_ clx  /  S6K_phospho | S6K Accession No. : 88 | Shared_Object_ S6K Pathway No. : 1087 | 0.799974 | 0.06 | 4 | explicit E-S complex | Substrate S6K*
  Product S6K_thr-412
  |  
  S6K* acting as a Product of an Enzyme in  S6K Network
 |   | Enzyme Molecule / Enzyme Activity | Accession Name | Pathway Name | Km (uM) | kcat (s^-1) | Ratio | Enzyme Type | Reagents |  | 1 | PP2A  /  dephos_S6K | S6K Accession No. : 88 | Shared_Object_ S6K Pathway No. : 1087 | 8.80009 | 1 | 4 | explicit E-S complex | Substrate S6K_thr-412
  Product S6K*
  |  | 2 | MAPK*  /  cluster_ phospho_S6K
  | S6K Accession No. : 88 | Shared_Object_ S6K Pathway No. : 1087 | 17.2998 | 1 | 4 | explicit E-S complex | Substrate S6K
  Product S6K*
  |  
  S6K* acting as a Product in a reaction in  S6K 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 |  | basal_S6K | S6K Accession No. : 88 | Shared_Object_ S6K Pathway No. : 1087 | 0.01 (s^-1) | 0 (s^-1) | - | - | Substrate S6K
  Product S6K*
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  | Database compilation and code copyright (C) 2022, Upinder S. Bhalla and NCBS/TIFR   This Copyright is applied to ensure that the contents of this database remain freely available. Please see FAQ for details. |   
  
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