Reaction: AMPDA


Descriptive name:

Adenosine monophosphate deaminase

Model:

iCHOv1

Reaction:

amp_c + h_c + h2o_c → imp_c + nh4_c

Metabolites:


Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

NUCLEOTIDE INTERCONVERSION

Gene Reaction Rule:

100774910 or 100757901 or 100758386

Genes:

100757901 (Ampd1)
100758386 (Ampd3)
100774910 (Ampd2)


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