Structure of PDB 8v31 Chain C Binding Site BS01
Receptor Information
>8v31 Chain C (length=251) Species:
239759
(Alistipes) [
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AVPEYTVINNATVDLAGFPQDKDGYYVIFDGKTFNGWRGYGKDHVPSKWT
IDNGAIKFNGSGGGEAQDGDGGDLIFTHKFKNFELEVEWKVAKGSNSGIF
YLGQEVATTKDGKQRMEPIYISCPEYQVLDNENHPDAKLGVDGNRKSASL
YDMIPAVPQNAKPYGEWNKAKIMVYKGTVVHGQNDQNVLEYHLWTPQWTE
MLEKSKFSPEKWPLAFELLNNCGGAQREGYIGFQDHGDDVWFRNIRIKVL
D
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
8v31 Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8v31
An alternative broad-specificity pathway for glycan breakdown in bacteria
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
N135 S136 E164 Q166 Q273
Binding residue
(residue number reindexed from 1)
N96 S97 E125 Q127 Q234
Annotation score
4
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
View graph for
Molecular Function
External links
PDB
RCSB:8v31
,
PDBe:8v31
,
PDBj:8v31
PDBsum
8v31
PubMed
UniProt
A0A1Y3R144
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