Structure of PDB 8gsr Chain C Binding Site BS01
Receptor Information
>8gsr Chain C (length=290) Species:
314266
(Sphingomonas sp. SKA58) [
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HHHHGSKFCRFGQRGQEKPGIIDADGNIRDLSGVVPELTIDALAAAKGAD
IALLPLVEGEPRYGVPVKGIGKIVAIGLNYEDHAIESNLPIPTEPMMFMK
ALSSLNGPNDEVVLPKNSTHGDWEVELGVVIGETCRFVSEDEALSKVAGY
VLVNDVSERFNQKQRGTQWSKGKGHDTFCPVGPWLVTPDEVGDPQDLDVH
LDVNGERMQTGNTKTMIFNVAQLISYVSEYITLYPGDLMITGTPPGVGEG
KKPQAIYLKAGDVMELGIEKLGTQRQQVSEWRHLGDEVFG
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
8gsr Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8gsr
Crystal Structure of l-2,4-Diketo-3-deoxyrhamnonate Hydrolase Involved in the Nonphosphorylated l-Rhamnose Pathway from Bacteria.
Resolution
1.73 Å
Binding residue
(original residue number in PDB)
E119 E121 D150
Binding residue
(residue number reindexed from 1)
E124 E126 D155
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:8gsr
,
PDBe:8gsr
,
PDBj:8gsr
PDBsum
8gsr
PubMed
36563174
UniProt
Q1NEI7
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