Structure of PDB 2vs7 Chain D Binding Site BS04
Receptor Information
>2vs7 Chain D (length=191) [
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ENVSGISAYLLGLIIGDGGLYKLKYKGNRSEYRVVITQKSENLIKQHIAP
LMQFLIDELNVKSKIQIVKGDTRYELRVSSKKLYYYFANMLERIRLFNMR
EQIAFIKGLYVAEGDKTLKRLRIWNKNKALLEIVSRWLNNLGVRNTIHLD
DHRHGVYVLNISLRDRIKFVHTILSSHLNPLPPEAAALEHH
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
2vs7 Chain D Residue 1196 [
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Receptor-Ligand Complex Structure
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PDB
2vs7
Crystal Structure of I-Dmoi in Complex with its Target DNA Provides New Insights Into Meganuclease Engineering.
Resolution
2.05 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:2vs7
,
PDBe:2vs7
,
PDBj:2vs7
PDBsum
2vs7
PubMed
18974222
UniProt
P21505
|DMO1_DESMO Homing endonuclease I-DmoI
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