Structure of PDB 5nh6 Chain D Binding Site BS02
Receptor Information
>5nh6 Chain D (length=435) Species:
73868
(Piromyces sp. E2) [
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KEYFPQIQKIKFEGKDSKNPLAFHYYDAEKEVMGKKMKDWLRFAMAWWHT
LCAEGADQFGGGTKSFPWNEGTDAIEIAKQKVDAGFEIMQKLGIPYYCFH
DVDLVSEGNSIEEYESNLKAVVAYLKEKQKETGIKLLWSTANVFGHKRYM
NGASTNPDFDVVARAIVQIKNAIDAGIELGAENYVFWGGREGYMSLLNTD
QKREKEHMATMLTMARDYARSKGFKGTFLIEPKPMEPTKHQYDVDTETAI
GFLKAHNLDKDFKVNIEVNHATLAGHTFEHELACAVDAGMLGSIDANRGD
YQNGWDTDQFPIDQYELVQAWMEIIRGGGFVTGGTNFDAKTRRNSTDLED
IIIAHVSGMDAMARALENAAKLLQESPYTKMKKERYASFDSGIGKDFEDG
KLTLEQVYEYGKKNGEPKQTSGKQELYEAIVAMYQ
Ligand information
Ligand ID
XYL
InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+
InChIKey
HEBKCHPVOIAQTA-SCDXWVJYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C([C@@H](C([C@@H](CO)O)O)O)O
OpenEye OEToolkits 1.5.0
C(C(C(C(CO)O)O)O)O
CACTVS 3.341
OC[CH](O)[CH](O)[CH](O)CO
CACTVS 3.341
OC[C@H](O)[C@@H](O)[C@H](O)CO
ACDLabs 10.04
OC(CO)C(O)C(O)CO
Formula
C5 H12 O5
Name
Xylitol;
D-Xylitol
ChEMBL
CHEMBL96783
DrugBank
DB11195
ZINC
ZINC000100018612
PDB chain
5nh6 Chain D Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
5nh6
Metal Dependence of the Xylose Isomerase from Piromyces sp. E2 Explored by Activity Profiling and Protein Crystallography.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
H102 W189 E233 E269 H272 D340
Binding residue
(residue number reindexed from 1)
H100 W187 E231 E267 H270 D338
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H102 D105 W140 E233 K235 E269 H272 D297 D308 D310 D340
Catalytic site (residue number reindexed from 1)
H100 D103 W138 E231 K233 E267 H270 D295 D306 D308 D338
Enzyme Commision number
5.3.1.5
: xylose isomerase.
Gene Ontology
Molecular Function
GO:0009045
xylose isomerase activity
GO:0016853
isomerase activity
GO:0046872
metal ion binding
Biological Process
GO:0005975
carbohydrate metabolic process
GO:0042732
D-xylose metabolic process
GO:0044577
D-xylose catabolic process to ethanol
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Molecular Function
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Biological Process
External links
PDB
RCSB:5nh6
,
PDBe:5nh6
,
PDBj:5nh6
PDBsum
5nh6
PubMed
29045784
UniProt
Q9P8C9
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