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HAMAP rule MF_02228

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General rule information [?]

Accession MF_02228
Dates 19-SEP-2019 (Created)
1-JUN-2023 (Last updated, Version 7)
Name Sulfopropanediol_dehydrog
Scope(s) Bacteria
Pseudomonadota
Template(s) Q46N53 (HPSN_CUPPJ); [ Recover all ]
Triggered by HAMAP; MF_02228 (Get profile general information and statistics)

Propagated annotation [?]

Identifier, protein and gene names [?]

Identifier HPSN
Protein name RecName: Full=Sulfopropanediol 3-dehydrogenase;
                 EC=1.1.1.308;
AltName: Full=2,3-dihydroxypropane-1-sulfonate 3-dehydrogenase (sulfolactate forming);
                 Short=DHPS 3-dehydrogenase (sulfolactate forming);
Gene name Name=hpsN;

Comments [?]

FUNCTIONCatalyzes the NAD-dependent oxidation of (R)-2,3- dihydroxypropane-1-sulfonate to (R)-3-sulfolactate.
CATALYTIC ACTIVITY Reaction=(2R)-3-sulfopropanediol + H2O + 2 NAD(+) = (2R)-3-sulfolactate + 3 H(+) + 2 NADH; Xref=Rhea:RHEA:28074, ChEBI:CHEBI:15377, ChEBI:CHEBI:15378, ChEBI:CHEBI:57540, ChEBI:CHEBI:57945, ChEBI:CHEBI:58738, ChEBI:CHEBI:60997; EC=1.1.1.308;
case <FTGroup:1>
COFACTOR Name=Zn(2+); Xref=ChEBI:CHEBI:29105; Note=Binds 1 zinc ion per subunit.;
end case
SIMILARITYBelongs to the histidinol dehydrogenase family. HpsN subfamily.

Keywords [?]

NAD
Oxidoreductase
case <FTGroup:1>
Metal-binding
Zinc
end case

Gene Ontology [?]

GO:0016616; Molecular function:oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
case <FTGroup:1>
GO:0008270; Molecular function:zinc ion binding
end case

Cross-references [?]

PROSITE PS00611; HISOL_DEHYDROGENASE; 1;
Pfam PF00815; Histidinol_dh; 1;
PRINTS PR00083; HOLDHDRGNASE; 1;
NCBIfam TIGR00069; hisD; 1;
PIRSF PIRSF000099; Histidinol_dh; 1;

Features [?]

From: HPSN_CUPPJ (Q46N53)
Key From To Description Tag Condition FTGroup
ACT_SITE 318 318 /note="Proton acceptor" E
ACT_SITE 319 319 /note="Proton acceptor" H
BINDING 248 248 /ligand="Zn(2+)"
/ligand_id="ChEBI:CHEBI:29105"
[EQ] 1
BINDING 251 251 /ligand="Zn(2+)"
/ligand_id="ChEBI:CHEBI:29105"
H 1
BINDING 352 352 /ligand="Zn(2+)"
/ligand_id="ChEBI:CHEBI:29105"
D 1
BINDING 411 411 /ligand="Zn(2+)"
/ligand_id="ChEBI:CHEBI:29105"
H 1
BINDING 118 118 /ligand="NAD(+)"
/ligand_id="ChEBI:CHEBI:57540"
Y
BINDING 180 180 /ligand="NAD(+)"
/ligand_id="ChEBI:CHEBI:57540"
Q
BINDING 203 203 /ligand="NAD(+)"
/ligand_id="ChEBI:CHEBI:57540"
N

Additional information [?]

Size range 420-450 amino acids
Related rules None
Fusion Nter: None Cter: None



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