Structure of PDB 7gqn Chain A Binding Site BS01
Receptor Information
>7gqn Chain A (length=182) Species:
42789
(enterovirus D68) [
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MGPGFDFAQAIMKKNTVIARTEKGEFTMLGVYDRVAVIPTHASVGEIIYI
NDVETRVLDACALRDLTDTNLEITIVKLDRNQKFRDIRHFLPRCEDDYND
AVLSVHTSKFPNMYIPVGQVTNYGFLNLGGTPTHRILMYNFPTRAGQCGG
VVTTTGKVIGIHVGGNGAQGFAAMLLHSYFTD
Ligand information
Ligand ID
U0O
InChI
InChI=1S/C3H3IN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6)
InChIKey
BHCMXJKPZOPRNN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1c([nH]cn1)I
ACDLabs 12.01
Ic1cnc[NH]1
CACTVS 3.385
Ic1[nH]cnc1
Formula
C3 H3 I N2
Name
5-iodo-1H-imidazole
ChEMBL
DrugBank
ZINC
ZINC000004244878
PDB chain
7gqn Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7gqn
PanDDA analysis group deposition
Resolution
1.44 Å
Binding residue
(original residue number in PDB)
F109 M112 R143
Binding residue
(residue number reindexed from 1)
F110 M113 R144
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.7.48
: RNA-directed RNA polymerase.
3.4.22.28
: picornain 3C.
3.4.22.29
: picornain 2A.
3.6.1.15
: nucleoside-triphosphate phosphatase.
Gene Ontology
Molecular Function
GO:0004197
cysteine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:7gqn
,
PDBe:7gqn
,
PDBj:7gqn
PDBsum
7gqn
PubMed
UniProt
Q68T42
|POLG_HED68 Genome polyprotein
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