Structure of PDB 6ae9 Chain A Binding Site BS01
Receptor Information
>6ae9 Chain A (length=253) Species:
39947
(Oryza sativa Japonica Group) [
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GLTIGTHLIPHPRKAETGGEDAFFVNGDDGGVFAVADGVSGWAEKDVNPA
LFSRELMAHTSTFLKDEEVNHDPQLLLMKAHAATTSVGSATVIIAMLEKT
GILKIASVGDCGLKVIRKGQVMFSTCPQEHYFDCPYQLSSEAIGQTYLDA
LVCTVNLMEGDMIVSGSDGFFDNIFDQEIVSVISESPGVDEAAKALAELA
RKHSVDVTFDSPYSMEARSRGFDVPSWKKFIGGKLIGGKMNDITVIVAQV
KAL
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6ae9 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6ae9
Structural Insights into Substrate Selectivity, Catalytic Mechanism, and Redox Regulation of Rice Photosystem II Core Phosphatase.
Resolution
1.47 Å
Binding residue
(original residue number in PDB)
D79 G80
Binding residue
(residue number reindexed from 1)
D37 G38
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.3.16
: protein-serine/threonine phosphatase.
External links
PDB
RCSB:6ae9
,
PDBe:6ae9
,
PDBj:6ae9
PDBsum
6ae9
PubMed
30453087
UniProt
Q942P9
|P2C01_ORYSJ Probable protein phosphatase 2C 1 (Gene Name=Os01g0164600)
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