Reaction: AMPDA


Descriptive name:

Adenosine monophosphate deaminase

Model:

RECON1

Reaction:

amp_c + h_c + h2o_c → imp_c + nh4_c

Metabolites:


Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Nucleotides

Gene Reaction Rule:

271_AT3 or 272_AT1 or 271_AT1 or 271_AT2 or 270_AT1

Genes:

271_AT2 (AMPD2)
272_AT1 (AMPD3)
271_AT3 (AMPD2)
271_AT1 (AMPD2)
270_AT1 (AMPD1)


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