Structure of PDB 8olb Chain g Binding Site BS01
Receptor Information
>8olb Chain g (length=276) Species:
10912
(Rotavirus) [
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QNYGINLPITGSMDTAYANSTQEETFLTSTLCLYYPTEAATEINDNSWKD
TLSQLFLTKGWPTGSVYFKEYTNIASFSVDPQLYCDYNVVLMKYDATLQL
DMSELADLILNEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNT
QTLGIGCLTTDATTFEEVATAEKLVITDVVDGVNHKLDVTTATCTIRNCK
KLGPRENVAVIQVGGSDILDITADPTTAPQTERMMRINWKKWWQVFYTVV
DYVDQIIQVMSKRSRSLNSAAFYYRV
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
8olb Chain g Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8olb
Structural basis of rotavirus spike proteolytic activation
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
G206 T214
Binding residue
(residue number reindexed from 1)
G156 T164
Annotation score
4
External links
PDB
RCSB:8olb
,
PDBe:8olb
,
PDBj:8olb
PDBsum
8olb
PubMed
UniProt
A0A060IEQ1
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