RHEA:44355          (APPROVED)

ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate <=> ADP + dapdiamide C + H(+) + phosphate

Last modified: 2018-01-25. Chemically balanced: yes.

ATP
CHEBI:30616
chebi link
Formula: C10H12N5O13P3
Charge: -4
(no structure available)
+
L-leucine
CHEBI:57427
chebi link
Formula: C6H13NO2
Charge: 0
(no structure available)
+
N3-fumaramoyl-(S)-2,3-diaminopropanoate
CHEBI:84331
chebi link
Formula: C7H11N3O4
Charge: 0
(no structure available)
<=>
ADP
CHEBI:456216
chebi link
Formula: C10H12N5O10P2
Charge: -3
(no structure available)
+
dapdiamide C
CHEBI:84322
chebi link
Formula: C13H22N4O5
Charge: 0
(no structure available)
+
H+
CHEBI:15378
chebi link
Formula: H
Charge: 1
(no structure available)
+
phosphate
CHEBI:43474
chebi link
Formula: HO4P
Charge: -2
(no structure available)

Same participants, different directions

RHEA:44352 ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate = ADP + dapdiamide C + H(+) + phosphate
RHEA:44353 ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate => ADP + dapdiamide C + H(+) + phosphate
RHEA:44354 ADP + dapdiamide C + H(+) + phosphate => ATP + L-leucine + N(3)-fumaramoyl-(S)-2,3-diaminopropanoate

Links to other resources

Enzymes
Enzyme classification
EC 6.3.2.47  [ENZYME]  [IntEnz]
UniProtKB
 [reviewed protein(s)]  [all proteins(s)]
Reactions
KEGG reaction
R10944
MetaCyc
RXN-16293

Reaction relationships

Outgoing
no data
Incoming
no data

Citations

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