Structure of PDB 6hur Chain A Binding Site BS01
Receptor Information
>6hur Chain A (length=428) Species:
1682
(Bifidobacterium longum subsp. infantis) [
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KSDVTAQDVENALTDTSKNVELTVWAYSAKQMEPTVKAFEKKYPHIKINF
VNTGAAEDHFTKFQNVVQAQKDIPDVVQMSANKFQQFAVSGALLNFANDS
IEKAWSKLYTKTAWAQVHYAGGLYGAPQDATPLANYVRKDILDEHNLQVP
ESWEDIYNEGIKLHKEDSNKYMGILGSDISFFTNLYRSVGARLWKVNSVD
DVELTMNSGKAKEFTEFLQKCLKDGVLEGGTVFTDEFNRSINDGRYATFI
NENWMGNTYKEQNPSLKGKMVVAAPPSWKGQPYQSSSVGSMMSVSAACPK
EKQAAALAFINWLDSDKDAIQSWQDTNNGNFFMAASVYQDDENQRNKKET
DGYYANDDVNAVYFDSMDKVNTDWEYLPFMSQVEVVFNDVIVPEMNENGD
LVGAMAKAQQKLKAYAEDNGFKVTTDAD
Ligand information
Ligand ID
GLC
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChIKey
WQZGKKKJIJFFOK-DVKNGEFBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C1C(C(C(C(O1)O)O)O)O)O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
CACTVS 3.341
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
alpha-D-glucopyranose;
alpha-D-glucose;
D-glucose;
glucose
ChEMBL
CHEMBL423707
DrugBank
ZINC
ZINC000003861213
PDB chain
6hur Chain B Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
6hur
Evolutionary adaptation in fucosyllactose uptake systems supports bifidobacteria-infant symbiosis.
Resolution
1.297 Å
Binding residue
(original residue number in PDB)
Y59 A88
Binding residue
(residue number reindexed from 1)
Y27 A56
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:1901982
maltose binding
Biological Process
GO:0015768
maltose transport
GO:0042956
maltodextrin transmembrane transport
Cellular Component
GO:0055052
ATP-binding cassette (ABC) transporter complex, substrate-binding subunit-containing
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6hur
,
PDBe:6hur
,
PDBj:6hur
PDBsum
6hur
PubMed
31489370
UniProt
A0A1S2VYK0
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