Structure of PDB 7deg Chain E Binding Site BS01
Receptor Information
>7deg Chain E (length=147) Species:
63363
(Aquifex aeolicus) [
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RAEKTGLTLALILLLTFFSLIVYAAKGLKIDIPTCVTDVEPFQEGKLIKH
GDKRYELHILARMWYFDFNKGATEIKIPVGSVVDIFTTSKDVVHGVHIHG
TNYNVMAIPGTVGYMRIKFEKPGVYHVVCHEFCGVGHHAMQGKIIVE
Ligand information
Ligand ID
CUA
InChI
InChI=1S/2Cu
InChIKey
ALKZAGKDWUSJED-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Cu][Cu]
Formula
Cu2
Name
DINUCLEAR COPPER ION
ChEMBL
DrugBank
ZINC
PDB chain
7deg Chain E Residue 600 [
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Receptor-Ligand Complex Structure
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PDB
7deg
The Unusual Homodimer of a Heme-Copper Terminal Oxidase Allows Itself to Utilize Two Electron Donors.
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
H96 C131 C135 H139 M142
Binding residue
(residue number reindexed from 1)
H94 C129 C133 H137 M140
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004129
cytochrome-c oxidase activity
GO:0005507
copper ion binding
GO:0046872
metal ion binding
Biological Process
GO:1902600
proton transmembrane transport
Cellular Component
GO:0016020
membrane
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Cellular Component
External links
PDB
RCSB:7deg
,
PDBe:7deg
,
PDBj:7deg
PDBsum
7deg
PubMed
33665933
UniProt
G5DGC8
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