Structure of PDB 9iyk Chain H Binding Site BS02
Receptor Information
>9iyk Chain H (length=153) Species:
9606
(Homo sapiens) [
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ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEF
GDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIE
DSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIG
IAQ
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
9iyk Chain H Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
9iyk
The New Crystal Form of hSOD1
Resolution
2.34 Å
Binding residue
(original residue number in PDB)
H63 H71 H80 D83
Binding residue
(residue number reindexed from 1)
H63 H71 H80 D83
Annotation score
1
External links
PDB
RCSB:9iyk
,
PDBe:9iyk
,
PDBj:9iyk
PDBsum
9iyk
PubMed
UniProt
P00441
|SODC_HUMAN Superoxide dismutase [Cu-Zn] (Gene Name=SOD1)
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