Structure of PDB 6ky4 Chain A Binding Site BS01
Receptor Information
>6ky4 Chain A (length=89) Species:
3702
(Arabidopsis thaliana) [
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PMIVELPLEKIRRPLMRTRSNDQNKVKELMDSIRQIGLQVPIDVIEVDGT
YYGFSGCHRYEAHQKLGLPTIRCKIRKGTKETLRHHLRL
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
6ky4 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6ky4
The crystal structure of sulfiredoxin from Arabidopsis thaliana revealed a more robust antioxidant mechanism in plants.
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
S47 G52 L53 Q54 V55 G71 C72 H73 R74
Binding residue
(residue number reindexed from 1)
S32 G37 L38 Q39 V40 G56 C57 H58 R59
Annotation score
5
Enzymatic activity
Enzyme Commision number
1.8.98.2
: sulfiredoxin.
Gene Ontology
Molecular Function
GO:0032542
sulfiredoxin activity
View graph for
Molecular Function
External links
PDB
RCSB:6ky4
,
PDBe:6ky4
,
PDBj:6ky4
PDBsum
6ky4
PubMed
31604522
UniProt
Q8GY89
|SRX_ARATH Sulfiredoxin, chloroplastic/mitochondrial (Gene Name=SRX)
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