Structure of PDB 8avq Chain C Binding Site BS06
Receptor Information
>8avq Chain C (length=280) Species:
10506
(Paramecium bursaria Chlorella virus 1) [
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SMKLAELTLESDDFITSDKLFNFCKSTIFGAKYVKTDFIKFRQYQYIVSN
CGWRDDTDVVFLENTPVLVTGHSDYDISEREIDIIRLPNIRAWFCQNRNI
PHPKVISFPLGITNKDEPNSEIHRIIGNTDRILEVSKTPKEIKNLVYMNI
TVKNFPEERQRIVDLYSDKSWVTIGKGEVSEEGHRKFLEDMYAHKFCFAP
RGNGIDTHRLWESLYLRTIPIVKKHIAMEQFTDLPILFVNDWENITEEYL
NEQYDIIMAKDWNLDKLKIDYWYQKILEYS
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
8avq Chain C Residue 312 [
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Receptor-Ligand Complex Structure
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PDB
8avq
AO75L in Complex with UDP-Xylose
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E157 R200
Binding residue
(residue number reindexed from 1)
E158 R201
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:8avq
,
PDBe:8avq
,
PDBj:8avq
PDBsum
8avq
PubMed
UniProt
Q89410
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