Structure of PDB 8ddb Chain A Binding Site BS02
Receptor Information
>8ddb Chain A (length=179) Species:
641501
(Influenza A virus (A/California/04/2009(H1N1))) [
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SAMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFMY
SDFGEHRFEIIEGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENRFI
EIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKADYTLDEESR
ARIKTRLFTIRQEMASRSLWDSFRQSERE
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
8ddb Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8ddb
Carboxylic Acid Isostere Derivatives of Hydroxypyridinones as Core Scaffolds for Influenza Endonuclease Inhibitors.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
E80 D108
Binding residue
(residue number reindexed from 1)
E62 D90
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:8ddb
,
PDBe:8ddb
,
PDBj:8ddb
PDBsum
8ddb
PubMed
36655124
UniProt
C3W5S0
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