Structure of PDB 2fdr Chain A Binding Site BS01
Receptor Information
>2fdr Chain A (length=222) Species:
176299
(Agrobacterium fabrum str. C58) [
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GFDLIIFDCDGVLVDSEIIAAQVESRLLTEAGYPISVEEMGERFAGMTWK
NILLQVESEASIPLSASLLDKSEKLLDMRLERDVKIIDGVKFALSRLTTP
RCICSNSSSHRLDMMLTKVGLKPYFAPHIYSAKDLGADRVKPKPDIFLHG
AAQFGVSPDRVVVVEDSVHGIHGARAAGMRVIGFTGASHTYPSHADRLTD
AGAETVISRMQDLPAVIAAMAE
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
2fdr Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
2fdr
Crystal structure of hydrolases/phosphatases-like fold protein from Agrobacterium tumefaciens str. C58
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
D10 D12 D168
Binding residue
(residue number reindexed from 1)
D8 D10 D166
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2fdr
,
PDBe:2fdr
,
PDBj:2fdr
PDBsum
2fdr
PubMed
UniProt
A9CJW3
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