Structure of PDB 8ytr Chain A Binding Site BS01
Receptor Information
>8ytr Chain A (length=127) Species:
713585
(Thioalkalivibrio paradoxus ARh 1) [
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HAHLRAADPPEAIVDAAGLREIRLVFSEPVVDRFSTFRAFRLSLPENGIR
NLTQLNTLASELGVDTEESAHHEVELESDLSSQSAEVTLHSDEPLPAGAY
AVVWRVLSVDGHTTTGFHAFVHAGGTA
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
8ytr Chain A Residue 204 [
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Receptor-Ligand Complex Structure
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PDB
8ytr
The structure of Cu(II)-CopC from Thioalkalivibrio paradoxus
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
H31 D140 H142
Binding residue
(residue number reindexed from 1)
H1 D110 H112
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005507
copper ion binding
GO:0046872
metal ion binding
Biological Process
GO:0046688
response to copper ion
Cellular Component
GO:0042597
periplasmic space
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Cellular Component
External links
PDB
RCSB:8ytr
,
PDBe:8ytr
,
PDBj:8ytr
PDBsum
8ytr
PubMed
UniProt
W0DSL1
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