Structure of PDB 7pu5 Chain L Binding Site BS01
Receptor Information
>7pu5 Chain L (length=240) Species:
9606
(Homo sapiens) [
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EKTYTQRCRLFVGNLPADITEDEFKRLFAKYGEPGEVFINKGKGFGFIKL
ESRALAEIAKAELDDTPMRGRQLRVRFATHAAALSVRNLSPYVSNELLEE
AFSQFGPIERAVVIVDDRGRSTGKGIVEFASKPAARKAFERCSEGVFLLT
TTPRPVIVEPLEQLDDEDGLPEKLAQKNPMYQKERETPPRFAQHGTFEYE
YSQRWKSLDEMEKQQREQVEKNMKDAKDKLESEMEDAYHE
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
7pu5 Chain L Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
7pu5
Crystal structure of SFPQ-NONO heterodimer.
Resolution
2.999 Å
Binding residue
(original residue number in PDB)
D353 D457
Binding residue
(residue number reindexed from 1)
D64 D168
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
GO:0003723
RNA binding
View graph for
Molecular Function
External links
PDB
RCSB:7pu5
,
PDBe:7pu5
,
PDBj:7pu5
PDBsum
7pu5
PubMed
35245601
UniProt
P23246
|SFPQ_HUMAN Splicing factor, proline- and glutamine-rich (Gene Name=SFPQ)
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