Structure of PDB 7mg0 Chain B Binding Site BS01
Receptor Information
>7mg0 Chain B (length=141) Species:
42789
(enterovirus D68) [
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GPGFGGVFVGSFKIINYHLATIEERQSAIYVDWQSDVLVTPIAAHGRHQI
ARCKCNTGVYYCRHRDKSYPVCFEGPGIQWIEQNEYYPARYQTNVLLAAG
PAEAGDCGGLLVCPHGVIGLLTAGGGGIVAFTDIRNLLWLD
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
7mg0 Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7mg0
Crystal structure of EV-D68 2A protease
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
C53 C55 C113 H115
Binding residue
(residue number reindexed from 1)
C53 C55 C113 H115
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:0008233
peptidase activity
Biological Process
GO:0006508
proteolysis
GO:0016032
viral process
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Molecular Function
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Biological Process
External links
PDB
RCSB:7mg0
,
PDBe:7mg0
,
PDBj:7mg0
PDBsum
7mg0
PubMed
UniProt
A0A097BW19
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