Structure of PDB 8bgj Chain A Binding Site BS01
Receptor Information
>8bgj Chain A (length=203) Species:
857293
(Caloramator australicus RC3) [
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MKKYMIKNKNKFREVVVYEDDELRLRKELKEKLEKYFIFPPCVFSFIKGR
SAKDAIILAKEYINQYDYFFKCDIKDFFPSINIEKLLNLLRKRVNDVKFF
KELEKLIIEDNKIADFKGLPLGSPLSPILSNVYLEEFDNYFYKNKKIRYL
RFCDDMIFFSNANIYDEIINKLKELGLNLNETKTILGAKGDSVKFLGIII
NFK
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
8bgj Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8bgj
Reverse transcriptases prime DNA synthesis.
Resolution
1.63 Å
Binding residue
(original residue number in PDB)
D73 I74 D154
Binding residue
(residue number reindexed from 1)
D73 I74 D154
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.7.49
: RNA-directed DNA polymerase.
Gene Ontology
Molecular Function
GO:0003723
RNA binding
GO:0003964
RNA-directed DNA polymerase activity
Biological Process
GO:0006278
RNA-templated DNA biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8bgj
,
PDBe:8bgj
,
PDBj:8bgj
PDBsum
8bgj
PubMed
37279911
UniProt
I7LG99
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