Structure of PDB 6frk Chain v Binding Site BS01
Receptor Information
>6frk Chain v (length=188) Species:
9986
(Oryctolagus cuniculus) [
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RAVLLLGLCDSGKTLLFVRLLTGHYRDTQTSITDSSATYRVNNNRGNSLT
LIDLPGHESLRLQFLERFKTSARAVVFVVDSAAFQREVKDVAEFLYQVLI
DSMSLKNTPSFLIACNKQDIAMAKSAKLIQQQLEKELNTLRVTRSPAQLG
KKGKEFEFSQLPLKVEFLECSAKSADIQDLEKWLAKIA
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
6frk Chain v Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6frk
Structure of a prehandover mammalian ribosomal SRP·SRP receptor targeting complex.
Resolution
3.7 Å
Binding residue
(original residue number in PDB)
T78 S95 D117
Binding residue
(residue number reindexed from 1)
T14 S31 D53
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005525
GTP binding
View graph for
Molecular Function
External links
PDB
RCSB:6frk
,
PDBe:6frk
,
PDBj:6frk
PDBsum
6frk
PubMed
29567807
UniProt
G1STG2
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