Structure of PDB 6vbr Chain A Binding Site BS01
Receptor Information
>6vbr Chain A (length=179) Species:
655278
(Influenza A virus (A/Luxembourg/43/2009(H1N1))) [
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GSHMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFM
YSDGGSKHRFEIIEGRDRIMAWTVVNSICNTTGVEKPKFLPDLYDYKENR
FIEIGVTRREVHIYYLEKANKIKSEKTHIHIFSFTGEEMATKADYTLDEE
SRARIKTRLFTIRQEMASRSLWDSFRQSE
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
6vbr Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6vbr
Chemical scaffold recycling: Structure-guided conversion of an HIV integrase inhibitor into a potent influenza virus RNA-dependent RNA polymerase inhibitor designed to minimize resistance potential.
Resolution
2.75 Å
Binding residue
(original residue number in PDB)
H41 D108 E119 I120
Binding residue
(residue number reindexed from 1)
H44 D92 E103 I104
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
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:6vbr
,
PDBe:6vbr
,
PDBj:6vbr
PDBsum
6vbr
PubMed
36603507
UniProt
C6H0Y9
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