Structure of PDB 8aw3 Chain 2 Binding Site BS02
Receptor Information
>8aw3 Chain 2 (length=177) Species:
5702
(Trypanosoma brucei brucei) [
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ESVVYCDVFMQAALKEATCALEEGEVPVGCVLVKADSSTAAQAQAGDDLA
LQKLIVARGRNATNRKGHGLAHAEFVAVEELLRQADLADYVLYVVVEPCI
MCAAMLLYNRVRKVYFGCTNPRFGGNGTVLSVHNSYKGLIGYESCGGYRA
EEAVVLLQQFYRRENTNAPLGKRKRKD
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
8aw3 Chain 2 Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8aw3
Structural basis for sequence-independent substrate selection by eukaryotic wobble base tRNA deaminase ADAT2/3
Resolution
3.6 Å
Binding residue
(original residue number in PDB)
H90 C136 C139
Binding residue
(residue number reindexed from 1)
H72 C99 C102
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.5.4.-
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0005515
protein binding
GO:0008270
zinc ion binding
GO:0016787
hydrolase activity
GO:0052717
tRNA-specific adenosine-34 deaminase activity
Biological Process
GO:0002100
tRNA wobble adenosine to inosine editing
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:8aw3
,
PDBe:8aw3
,
PDBj:8aw3
PDBsum
8aw3
PubMed
36347890
UniProt
Q57W17
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