Structure of PDB 4avl Chain C Binding Site BS03
Receptor Information
>4avl Chain C (length=191) Species:
11320
(Influenza A virus) [
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GMAMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVCFM
YSDFHFIDERGESIIVELLKHRFEIIEGRDRIMAWTVVNSICNTTGVEKP
KFLPDLYDYKENRFIEIGVTRREVHIYYLEKANKIEKTHIHIFSFTGEEM
ATKADYTLDEESRARIKTRLFTIRQEMASRSLWDSFRQSER
Ligand information
Ligand ID
TMP
InChI
InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
InChIKey
GYOZYWVXFNDGLU-XLPZGREQSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC1=CN([CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2)C(=O)NC1=O
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
OpenEye OEToolkits 1.5.0
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O
CACTVS 3.341
CC1=CN([C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2)C(=O)NC1=O
ACDLabs 10.04
O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)COP(=O)(O)O
Formula
C10 H15 N2 O8 P
Name
THYMIDINE-5'-PHOSPHATE
ChEMBL
CHEMBL394429
DrugBank
DB01643
ZINC
ZINC000001678872
PDB chain
4avl Chain C Residue 1199 [
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Receptor-Ligand Complex Structure
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PDB
4avl
Structural Analysis of Specific Metal Chelating Inhibitor Binding to the Endonuclease Domain of Influenza Ph1N1 (2009) Polymerase.
Resolution
1.87 Å
Binding residue
(original residue number in PDB)
Y24 K34 I38 H41 D108 E119 K134
Binding residue
(residue number reindexed from 1)
Y27 K37 I41 H44 D105 E116 K131
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:4avl
,
PDBe:4avl
,
PDBj:4avl
PDBsum
4avl
PubMed
22876177
UniProt
C3W5S0
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