Structure of PDB 4mk1 Chain A Binding Site BS02
Receptor Information
>4mk1 Chain A (length=200) Species:
985958
(Influenza A virus (A/Lima/WRAIR1695P/2009(H1N1))) [
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GPLGSMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVC
FMYSDFHFIDERGESIIVESGDPNALLKHRFEIIEGRDRIMAWTVVNSIC
NTTGVEKPKFLPDLYDYKENRFIEIGVTRREVHIYYLEKANKIKSEKTHI
HIFSFTGEEMATKADYTLDEESRARIKTRLFTIRQEMASRSLWDSFRQSE
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
4mk1 Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
4mk1
Crystallographic fragment screening and structure-based optimization yields a new class of influenza endonuclease inhibitors.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
E80 D108
Binding residue
(residue number reindexed from 1)
E85 D113
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:4mk1
,
PDBe:4mk1
,
PDBj:4mk1
PDBsum
4mk1
PubMed
23978130
UniProt
M9V5A4
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