Structure of PDB 4un7 Chain A Binding Site BS04
Receptor Information
>4un7 Chain A (length=184) [
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NENVSGISAYLLGLIIGDGGLYKLKYKGNRSEYRVVITQKSENLIKQHIA
PLMQFLIDELNVKSKIQIVKGDTRYELRVSSKKLYYYFANMLERIRLFNM
REQIAFIKGLYVAEGDKTLKRLRIWNKNKALLEIVSRWLNNLGVRNTIHL
DDHRHGVYVLNISLRDRIKFVHTILSSHLNPLPP
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
4un7 Chain A Residue 1188 [
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Receptor-Ligand Complex Structure
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PDB
4un7
Visualizing Phosphodiester-Bond Hydrolysis by an Endonuclease.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
D21 A116
Binding residue
(residue number reindexed from 1)
D18 A113
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:4un7
,
PDBe:4un7
,
PDBj:4un7
PDBsum
4un7
PubMed
25486305
UniProt
P21505
|DMO1_DESMO Homing endonuclease I-DmoI
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