Reaction: UAAGDS

Descriptive name:

UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelate synthetase

Model:

iCN900

Reaction:

26dap__M_c + atp_c + uamag_c → adp_c + h_c + pi_c + ugmd_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
26dap__M_c
Meso-2,6-Diaminoheptanedioate
1.0
adp_c
ADP C10H12N5O10P2
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
1.0
pi_c
Phosphate
-1.0
uamag_c
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate
1.0
ugmd_c
UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Lysine biosynthesis

Gene Reaction Rule:

CD630_26640

Genes:

CD630_26640 (murE)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UAAGDS

UAAGDS in other models