Reaction: PROARGASPr


Descriptive name:

Metabolism (Formation/Degradation) of ProArgAsp

Model:

Recon3D

Reaction:

2.0 h2o_c + proargasp_c ⇌ arg__L_c + asp__L_c + pro__L_c

Metabolites:


Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Peptide metabolism

Gene Reaction Rule:

Genes:


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Universal reaction ?

External database links

Old identifiers

    PROARGASPr

PROARGASPr in other models