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HAMAP rule MF_01289
General rule information
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Accession | MF_01289 |
Dates | 19-SEP-2008 (Created)
26-JAN-2023 (Last updated, Version 17) |
Name | Galacton_dehydrat |
Scope(s) |
Bacteria Pseudomonadota |
Template(s) | Q6BF17 (DGOD_ECOLI); [ Recover all ] |
Triggered by |
HAMAP; MF_01289 (Get profile general information and statistics) |
Propagated annotation
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Identifier, protein and gene names
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Identifier | DGOD |
Protein name | RecName: Full=D-galactonate dehydratase; Short=GalD; EC=4.2.1.6; |
Gene name | Name=dgoD; |
Comments
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FUNCTION | Catalyzes the dehydration of D-galactonate to 2-keto-3-deoxy- D-galactonate. |
CATALYTIC ACTIVITY | Reaction=D-galactonate = 2-dehydro-3-deoxy-D-galactonate + H2O; Xref=Rhea:RHEA:18649, ChEBI:CHEBI:12931, ChEBI:CHEBI:15377, ChEBI:CHEBI:57989; EC=4.2.1.6; |
case <FTGroup:1> | |
COFACTOR | Name=Mg(2+); Xref=ChEBI:CHEBI:18420; Note=Binds 1 Mg(2+) ion per subunit.; |
end case | |
PATHWAY | Carbohydrate acid metabolism; D-galactonate degradation; D- glyceraldehyde 3-phosphate and pyruvate from D-galactonate: step 1/3. |
MISCELLANEOUS | Reaction proceeds via an anti dehydration. |
SIMILARITY | Belongs to the mandelate racemase/muconate lactonizing enzyme family. GalD subfamily. |
Keywords
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Lyase | |
case <FTGroup:1> | |
Magnesium | |
Metal-binding | |
end case |
Gene Ontology
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case <FTGroup:1> | |
GO:0000287; Molecular function:magnesium ion binding | |
end case | |
GO:0008869; Molecular function:galactonate dehydratase activity | |
GO:0034194; Biological process:D-galactonate catabolic process |
Cross-references
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PROSITE | PS00908; MR_MLE_1; 1; |
PROSITE | PS00909; MR_MLE_2; 1; |
Pfam | PF01188; MR_MLE; 1; |
Pfam | PF02746; MR_MLE_N; 1; |
Features
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From: DGOD_ECOLI (Q6BF17) | ||||||||||||
Key | From | To | Description | Tag | Condition | FTGroup | ||||||
ACT_SITE | 185 | 185 | /note="Proton donor/acceptor" | H | ||||||||
ACT_SITE | 285 | 285 | /note="Proton donor/acceptor" | H | ||||||||
BINDING | 183 | 183 | /ligand="Mg(2+)" /ligand_id="ChEBI:CHEBI:18420" |
D | 1 | |||||||
BINDING | 209 | 209 | /ligand="Mg(2+)" /ligand_id="ChEBI:CHEBI:18420" |
E | 1 | |||||||
BINDING | 235 | 235 | /ligand="Mg(2+)" /ligand_id="ChEBI:CHEBI:18420" |
E | 1 | |||||||
SITE | 258 | 258 | /note="Increases basicity of active site His" | D | ||||||||
SITE | 310 | 310 | /note="Transition state stabilizer" | E |
Additional information
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Size range | 365-385 amino acids |
Related rules |
None |
Fusion | Nter: None Cter: None |