Structure of PDB 6ya5 Chain A Binding Site BS02
Receptor Information
>6ya5 Chain A (length=179) Species:
641809
(Influenza A virus (A/California/07/2009(H1N1))) [
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GSMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMY
SDGGSKHRFEIIEGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENRF
IEIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKADYTLDEES
RARIKTRLFTIRQEMASRSLWDSFRQSER
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
6ya5 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
6ya5
Unraveling the anti-influenza effect of flavonoids: Experimental validation of luteolin and its congeners as potent influenza endonuclease inhibitors.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E80 D108
Binding residue
(residue number reindexed from 1)
E63 D91
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0003723
RNA binding
Biological Process
GO:0039694
viral RNA genome replication
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Molecular Function
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Biological Process
External links
PDB
RCSB:6ya5
,
PDBe:6ya5
,
PDBj:6ya5
PDBsum
6ya5
PubMed
32883638
UniProt
C3W5X6
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