Structure of PDB 6idz Chain A Binding Site BS01
Receptor Information
>6idz Chain A (length=317) Species:
11320
(Influenza A virus) [
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DKICLGHHAVSNGTKVNTLTERGVEVVNATETVERTNIPRICSKGKRTVD
LGQCGLLGTITGPPQCDQFLEFSADLIIERREGSDVCYPGKFVNEEALRQ
ILRESGGIDKEAMGFTYSGIRTNGATSSCRRSGSSFYAEMKWLLSNTDNA
AFPQMTKSYKNTRKSPALIVWGIHHSVSTAEQTKLYGSGNKLVTVGSSNY
QQSFVPSPGARTQVNGQSGRIDFHWLMLNPNDTVTFSFNGAFIAPDRASF
LRGKSMGIQSGVQVDANCEGDCYHSGGTIISNLPFQNIDSRAVGKCPRYV
KQRSLLLATGMKNVPEI
Ligand information
Ligand ID
SIA
InChI
InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1
InChIKey
SQVRNKJHWKZAKO-YRMXFSIDSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(=O)N[CH]1[CH](O)C[C](O)(O[CH]1[CH](O)[CH](O)CO)C(O)=O
OpenEye OEToolkits 1.5.0
CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
OpenEye OEToolkits 1.5.0
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)O)O
ACDLabs 10.04
O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1
CACTVS 3.341
CC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
Formula
C11 H19 N O9
Name
N-acetyl-alpha-neuraminic acid;
N-acetylneuraminic acid;
sialic acid;
alpha-sialic acid;
O-SIALIC ACID
ChEMBL
CHEMBL1234621
DrugBank
DB03721
ZINC
ZINC000004081651
PDB chain
6idz Chain C Residue 3 [
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Receptor-Ligand Complex Structure
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PDB
6idz
Avian-to-Human Receptor-Binding Adaptation of Avian H7N9 Influenza Virus Hemagglutinin.
Resolution
2.707 Å
Binding residue
(original residue number in PDB)
Y88 A125 T126 S127 W142 H174 E181 Q217
Binding residue
(residue number reindexed from 1)
Y88 A125 T126 S127 W142 H174 E181 Q217
Annotation score
4
Binding affinity
PDBbind-CN
: -logKd/Ki=6.51,Kd=0.31uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046789
host cell surface receptor binding
Biological Process
GO:0019064
fusion of virus membrane with host plasma membrane
Cellular Component
GO:0019031
viral envelope
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6idz
,
PDBe:6idz
,
PDBj:6idz
PDBsum
6idz
PubMed
31747596
UniProt
R4NN21
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