Structure of PDB 8g1n Chain A Binding Site BS01
Receptor Information
>8g1n Chain A (length=193) Species:
360104
(Campylobacter concisus 13826) [
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GSGMYRNFLKRVIDILGALFLLILTSPIIIATAIFIYFKVSRDVIFTQAR
PGLNEKIFKMYKFKTMSDERDANGELLPDDQRLGKFGKLIRSLSLDELPQ
LFNVLKGDMSFIGPRPLLVEYLPIYNETQKHRHDVRPGITGLAQVNGRNA
ISWEKKFEYDVYYAKNLSFMLDVKIALMTIEKVLKTEKFNGKN
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
8g1n Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8g1n
Co-conserved sequence motifs are predictive of substrate specificity in a family of monotopic phosphoglycosyl transferases.
Resolution
2.74 Å
Binding residue
(original residue number in PDB)
R88 S91 D93
Binding residue
(residue number reindexed from 1)
R91 S94 D96
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.8.36
: undecaprenyl phosphate N,N'-diacetylbacillosamine 1-phosphate transferase.
Gene Ontology
Molecular Function
GO:0016740
transferase activity
GO:0016780
phosphotransferase activity, for other substituted phosphate groups
GO:0046872
metal ion binding
GO:0102334
N,N'-diacetylbacilliosaminyl-1-phosphate transferase activity
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
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Cellular Component
External links
PDB
RCSB:8g1n
,
PDBe:8g1n
,
PDBj:8g1n
PDBsum
8g1n
PubMed
37096962
UniProt
A7ZET4
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