Reaction: AMPDA


Descriptive name:

Adenosine monophosphate deaminase

Model:

iAM_Pv461

Reaction:

amp_c + h_c + h2o_c → imp_c + nh4_c

Metabolites:


Default bounds:

(0.0, 1000000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

PVX_082415

Genes:

PVX_082415


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