Structure of PDB 9iyk Chain H Binding Site BS01
Receptor Information
>9iyk Chain H (length=153) Species:
9606
(Homo sapiens) [
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ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEF
GDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIE
DSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIG
IAQ
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
9iyk Chain H Residue 201 [
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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)
H46 H48 H63 H120
Binding residue
(residue number reindexed from 1)
H46 H48 H63 H120
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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