Structure of PDB 7qb5 Chain 444 Binding Site BS01
Receptor Information
>7qb5 Chain 444 (length=57) Species:
12089
(Coxsackievirus A24) [
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GAQVSSQKVGAHVNYTTINYYKDSASNAASKLDFSQDPSKFTEPVKDIMI
KTAPALN
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
7qb5 Chain 111 Residue 905 [
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Receptor-Ligand Complex Structure
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PDB
7qb5
Exploring divalent conjugates of 5- N -acetyl-neuraminic acid as inhibitors of coxsackievirus A24 variant (CVA24v) transduction.
Resolution
1.728 Å
Binding residue
(original residue number in PDB)
K63 A65
Binding residue
(residue number reindexed from 1)
K51 A53
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.7.48
: RNA-directed RNA polymerase.
3.4.22.28
: picornain 3C.
3.4.22.29
: picornain 2A.
3.6.1.15
: nucleoside-triphosphate phosphatase.
Gene Ontology
Molecular Function
GO:0005198
structural molecule activity
Cellular Component
GO:0019028
viral capsid
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Molecular Function
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Cellular Component
External links
PDB
RCSB:7qb5
,
PDBe:7qb5
,
PDBj:7qb5
PDBsum
7qb5
PubMed
35425270
UniProt
V9VEF3
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