Structure of PDB 5e63 Chain A Binding Site BS06
Receptor Information
>5e63 Chain A (length=293) Species:
771870
(Sordaria macrospora k-hell) [
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LNPWAVVGFIDAEGSFMVRVRKNSKYKTGWLVVAIFSVTVDKKDLFLLES
LKTFFGGLGSIKKSGNSTFSYRIESSEQLTKIILPFFDKYSLITEKLGDY
LLFKKVLELMGTKEHLTQRGLEKIVSLKASINKGLSEELQAAFPQCVPTP
RPEINNKNIPDPFWLAGFVSGDGSFKSILKKSESIKVGFQSILVFQITQH
ARDVKLMESLISYLGCGFIEKDSRGPWLYYTVTNFSDIQGKIIPFFHQYK
IIGSAYGDYQDWCKIALIMQNKNHLTPEGLNEIRALKGGMNKG
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
5e63 Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
5e63
The Structural Basis of Asymmetry in DNA Binding and Cleavage as Exhibited by the I-SmaMI LAGLIDADG Meganuclease.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
A19 D179
Binding residue
(residue number reindexed from 1)
A12 D172
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
G178 D179
Catalytic site (residue number reindexed from 1)
G171 D172
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004519
endonuclease activity
View graph for
Molecular Function
External links
PDB
RCSB:5e63
,
PDBe:5e63
,
PDBj:5e63
PDBsum
5e63
PubMed
26705195
UniProt
F7WD42
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