Structure of PDB 5ak9 Chain J Binding Site BS04
Receptor Information
>5ak9 Chain J (length=182) [
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ENVSGISAYLLGLIIGDGGLYKLKYKGNRSEYRVVITAKSENLIKQHIAP
LMQFLIDELNVKSKIQIVKGDTRYELRVSSKKLYYYFANMLERIRLFNMR
EQIAFIKGLYVAEGDMTLKRLRIWNKNKALLEIVSRWLNNLGVRNTIHLD
DHRHGVYVLNISLRDRIKFVHTILSSHLNPLP
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
5ak9 Chain J Residue 1187 [
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Receptor-Ligand Complex Structure
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PDB
5ak9
Engineering a Nickase on the Homing Endonuclease I-Dmoi Scaffold.
Resolution
2.601 Å
Binding residue
(original residue number in PDB)
D21 A116
Binding residue
(residue number reindexed from 1)
D17 A112
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:5ak9
,
PDBe:5ak9
,
PDBj:5ak9
PDBsum
5ak9
PubMed
26045557
UniProt
P21505
|DMO1_DESMO Homing endonuclease I-DmoI
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