Structure of PDB 5deq Chain A Binding Site BS01
Receptor Information
>5deq Chain A (length=214) Species:
226186
(Bacteroides thetaiotaomicron VPI-5482) [
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MKNYYSSNPTFYLGIDCIIFGFNEGEISLLLLKRNFEPAMGEWSLMGGFV
QKDESVDDAAKRVLAELTGLENVYMEQVGAFGAIDRDPGERVVSIAYYAL
ININEYDRELVQKHNAYWVNINELPALIFDHPEMVDKAREMMKQKASVEP
IGFNLLPKLFTLSQLQSLYEAIYGEPMDKRNFRKRVAEMDFIEKTDKIDK
RGAALYKFNGKAYR
Ligand information
Ligand ID
ARA
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m0/s1
InChIKey
SRBFZHDQGSBBOR-QMKXCQHVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1C(C(C(C(O1)O)O)O)O
OpenEye OEToolkits 1.5.0
C1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O
CACTVS 3.341
O[C@H]1CO[C@@H](O)[C@H](O)[C@H]1O
CACTVS 3.341
O[CH]1CO[CH](O)[CH](O)[CH]1O
ACDLabs 10.04
OC1C(O)COC(O)C1O
Formula
C5 H10 O5
Name
alpha-L-arabinopyranose;
alpha-L-arabinose;
L-arabinose;
arabinose
ChEMBL
CHEMBL505348
DrugBank
ZINC
ZINC000001532575
PDB chain
5deq Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5deq
A novel transcriptional regulator of L-arabinose utilization in human gut bacteria.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
D16 R34 G47 F49 R86 D87 H131
Binding residue
(residue number reindexed from 1)
D16 R34 G47 F49 R86 D87 H131
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
View graph for
Molecular Function
External links
PDB
RCSB:5deq
,
PDBe:5deq
,
PDBj:5deq
PDBsum
5deq
PubMed
26438537
UniProt
Q8AAV8
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