Structure of PDB 3g9d Chain A Binding Site BS01
Receptor Information
>3g9d Chain A (length=290) Species:
192
(Azospirillum brasilense) [
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SIRSRALGAYLGLACGDALGATVEFLTKGEIAHQYGVHKHIKGGGWLKLP
AGQVTDDTEMSIHLGRAILAAPEWDARRAAEEFAVWLKGVPVDVGDTTRR
GIRRFIMHGTLSEPESEYHAGNGAAMRNLPVALATLGDDAAFERWTVEQA
HITHCNAMSDAATLTLGHMVRRLVLGGDVRDVRDESNKLIAKHRQFKFQP
YRGLATAYIVDTMQTVMHYYFQTDSVESCVVETVNQGGDADTTGAIAGML
AGATYGVETIPPRWLRKLDRDVYNEICAQVDGLLARAPAL
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
3g9d Chain A Residue 298 [
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Receptor-Ligand Complex Structure
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PDB
3g9d
Crystal Structure of Dinitrogenase Reductase-activating Glycohydrolase (DRAG) Reveals Conservation in the ADP-Ribosylhydrolase Fold and Specific Features in the ADP-Ribose-binding Pocket
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
T59 D60 D61 D245
Binding residue
(residue number reindexed from 1)
T55 D56 D57 D241
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.2.2.24
: ADP-ribosyl-[dinitrogen reductase] hydrolase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016798
hydrolase activity, acting on glycosyl bonds
GO:0046872
metal ion binding
GO:0047407
ADP-ribosyl-[dinitrogen reductase] hydrolase activity
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Molecular Function
External links
PDB
RCSB:3g9d
,
PDBe:3g9d
,
PDBj:3g9d
PDBsum
3g9d
PubMed
19477184
UniProt
A7XNI2
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