Structure of PDB 5akm Chain F Binding Site BS07
Receptor Information
>5akm Chain F (length=174) [
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NVSGISAYLLGLIISDGGLYKLKYKGNRSEYRVVITQKSENLIKQHIAPL
MQFLIDELNVKSKIQIVKGDTRYELRVSSKKLYYYFANMLERIRLFNMRE
QIAFIKGLYVAEGDKTLKRLRIWNKNKALLEIVSRWLNNLGVRNTIHLDD
HRHGVYVLNISLRDRIKFVHTILS
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
5akm Chain F Residue 1182 [
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Receptor-Ligand Complex Structure
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PDB
5akm
Engineering a Nickase on the Homing Endonuclease I-Dmoi Scaffold.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
S20 E117
Binding residue
(residue number reindexed from 1)
S15 E112
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0004519
endonuclease activity
Biological Process
GO:0006314
intron homing
GO:0016539
intein-mediated protein splicing
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Molecular Function
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Biological Process
External links
PDB
RCSB:5akm
,
PDBe:5akm
,
PDBj:5akm
PDBsum
5akm
PubMed
26045557
UniProt
P21505
|DMO1_DESMO Homing endonuclease I-DmoI
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