Structure of PDB 6e47 Chain A Binding Site BS05
Receptor Information
>6e47 Chain A (length=302) Species:
223997
(Murine norovirus 1) [
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MVDLPVIQPRLCTHARWPAPVYGLLVDPSLPSNPQWQNGRVHVDGTLLGT
TPISGSWVSCFAAEAAYKFQSGTGEVATFTLIEQDGSAYVPGDRAAPLGY
PDFSGQLEIEVQTETTKTGDKLKVTTFEMILGPTTNADQAPYQGRVFASV
TAAASLDLVDGRVRAVPRSIYGFQDTIPEYNDGLLVPLAPPIGPFLPGEV
LLRFRTYMRQIDTADAAAEAIDCALPQEFVSWFASNAFTVQSEALLLRYR
NTLTGQLLFECKLYNEGYIALSYSGSGPLTFPTDGIFEVVSWVPRLYQLA
SV
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6e47 Chain F Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6e47
Structural basis for murine norovirus engagement of bile acids and the CD300lf receptor.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
N364 D366
Binding residue
(residue number reindexed from 1)
N136 D138
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6e47
,
PDBe:6e47
,
PDBj:6e47
PDBsum
6e47
PubMed
30194229
UniProt
Q80J94
|CAPSD_MNV1 Capsid protein VP1 (Gene Name=ORF2)
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