Structure of PDB 9iyk Chain G Binding Site BS02
Receptor Information
>9iyk Chain G (length=152) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
TKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFG
DNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIED
SVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGI
AQ
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 G Residue 202 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
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)
H62 H70 H79 D82
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)
[
Back to BioLiP
]