Structure of PDB 8pme Chain C Binding Site BS02
Receptor Information
>8pme Chain C (length=343) Species:
39946
(Oryza sativa Indica Group) [
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GQQANSLLDLMTIRAFHSKILRRFSLGTAVGFRIRKGDLTDIPAILVFVA
RKVHKKWLNPAQCLPAILEGPGGVWCDVDVVEFSMFSELVDKLCGSDECI
GSGSQVASHETFGTLGAIVKRRTGNKQVGFLTNRHVAPNQKMFHPLPPNL
GPGVYLGAVERADVWYGIYAGTNPETFVRADGAFIPFADDFDISTVTTVV
RGVGDIGDVKVIDLQCPLNSLIGRQVCKVGRSSGHTTGTVMAYALEYNDE
KGICFFTDILVVGENRQTFDLEGDSGSLIILTSQDGEKPRPIGIIWGGRL
KLTSDHGPENWTSGVDLGRLLDRLELDIIITNESLQDAVQQQR
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
8pme Chain C Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
8pme
The catalytic triad of rice NARROW LEAF1 involves H234
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
I121 D166
Binding residue
(residue number reindexed from 1)
I34 D79
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8pme
,
PDBe:8pme
,
PDBj:8pme
PDBsum
8pme
PubMed
38600265
UniProt
A0A8K1DE77
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