Structure of PDB 1h4g Chain A Binding Site BS01
Receptor Information
>1h4g Chain A (length=206) Species:
76935
(Salipaludibacillus agaradhaerens) [
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EIVTDNSIGNHDGYDYEFWKDSGGSGTMILNHGGTFSAQWNNVNNILFRK
GKKFNETQTHQQVGNMSINYGANFQPNGNAYLCVYGWTVDPLVEYYIVDS
WGNWRPPGATPKGTITVDGGTYDIYETLRVNQPSIKGIATFKQYWSVRRS
KRTSGTISVSNHFRAWENLGMNMGKMYEVALTVEGYQSSGSANVYSNTLR
INGNPL
Ligand information
Ligand ID
X2F
InChI
InChI=1S/C5H9FO4/c6-3-4(8)2(7)1-10-5(3)9/h2-5,7-9H,1H2/t2-,3-,4+,5+/m1/s1
InChIKey
YVMHSZGJGHRGOD-MBMOQRBOSA-N
SMILES
Software
SMILES
CACTVS 3.341
O[CH]1CO[CH](O)[CH](F)[CH]1O
OpenEye OEToolkits 1.5.0
C1[C@H]([C@@H]([C@H]([C@H](O1)O)F)O)O
OpenEye OEToolkits 1.5.0
C1C(C(C(C(O1)O)F)O)O
CACTVS 3.341
O[C@@H]1CO[C@H](O)[C@H](F)[C@H]1O
ACDLabs 10.04
FC1C(O)C(O)COC1O
Formula
C5 H9 F O4
Name
2-deoxy-2-fluoro-alpha-D-xylopyranose;
2-DEOXY-2-FLUORO XYLOPYRANOSE;
2-deoxy-2-fluoro-alpha-D-xylose;
2-deoxy-2-fluoro-D-xylose;
2-deoxy-2-fluoro-xylose
ChEMBL
DrugBank
ZINC
PDB chain
1h4g Chain C Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
1h4g
Catalysis and Specificity in Enzymatic Glycoside Hydrolysis: A 2,5B Conformation for the Glycosyl-Enzyme Intermediate Revealed by the Structure of the Bacillus Agaradhaerens Family 11 Xylanase.
Resolution
1.1 Å
Binding residue
(original residue number in PDB)
L47 Y85 E94 R129 P133 F141
Binding residue
(residue number reindexed from 1)
L47 Y85 E94 R129 P133 F141
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
N45 Y85 E94 Y96 E184
Catalytic site (residue number reindexed from 1)
N45 Y85 E94 Y96 E184
Enzyme Commision number
3.2.1.8
: endo-1,4-beta-xylanase.
Gene Ontology
Molecular Function
GO:0004553
hydrolase activity, hydrolyzing O-glycosyl compounds
GO:0016798
hydrolase activity, acting on glycosyl bonds
GO:0031176
endo-1,4-beta-xylanase activity
Biological Process
GO:0005975
carbohydrate metabolic process
GO:0045493
xylan catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1h4g
,
PDBe:1h4g
,
PDBj:1h4g
PDBsum
1h4g
PubMed
10381409
UniProt
Q7SIE3
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