Structure of PDB 6e48 Chain A Binding Site BS04
Receptor Information
>6e48 Chain A (length=304) Species:
223997
(Murine norovirus 1) [
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MVDLPVIQPRLCTHARWPAPVYGLLVDPSLPSNPQWQNGRVHVDGTLLGT
TPISGSWVSCFAAEAAYKFQSGTGEVATFTLIEQDGSAYVPGDRAAPLGY
PDFSGQLEIEVQTETTKTGDKLKVTTFEMILGPTTNADQAPYQGRVFASV
TAAASLDLVDGRVRAVPRSIYGFQDTIPEYNDGLLVPLAPPIGPFLPGEV
LLRFRTYMRQIDTADAAAEAIDCALPQEFVSWFASNAFTVQSEALLLRYR
NTLTGQLLFECKLYNEGYIALSYSGSGPLTFPTDGIFEVVSWVPRLYQLA
SVGS
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6e48 Chain F Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6e48
Structural basis for murine norovirus engagement of bile acids and the CD300lf receptor.
Resolution
1.801 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:6e48
,
PDBe:6e48
,
PDBj:6e48
PDBsum
6e48
PubMed
30194229
UniProt
Q80J94
|CAPSD_MNV1 Capsid protein VP1 (Gene Name=ORF2)
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