Structure of PDB 8t6z Chain A Binding Site BS01
Receptor Information
>8t6z Chain A (length=177) Species:
641501
(Influenza A virus (A/California/04/2009(H1N1))) [
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SAMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAATCTHLEVCFMY
SDFGKHRFEIIEGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENRFI
EIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKADYTLDEESR
ARIKTRLFTIRQEMASRSLWDSFRQSE
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
8t6z Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8t6z
Structural Studies of Inhibitors with Clinically Relevant Influenza Endonuclease Variants.
Resolution
1.91 Å
Binding residue
(original residue number in PDB)
H41 D108 E119 I120
Binding residue
(residue number reindexed from 1)
H43 D90 E101 I102
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:8t6z
,
PDBe:8t6z
,
PDBj:8t6z
PDBsum
8t6z
PubMed
38190441
UniProt
C3W5S0
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