Structure of PDB 1zbh Chain C Binding Site BS01
Receptor Information
>1zbh Chain C (length=225) Species:
9606
(Homo sapiens) [
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DSYYDYICIIDFEATCEEGNPPEFVHEIIEFPVVLLNTHTLEIEDTFQQY
VRPEINTQLSDFCISLTGITQDQVDRADTFPQVLKKVIDLMKLKELGTKY
KYSLLTDGSWDMSKFLNIQCQLSRLKYPPFAKKWINIRKSYGNFYKVPRS
QTKLTIMLEKLGMDYDGRPNCGLDDSKNIARIAVRMLQDGCELRINEKMH
AGQLMSVSSSLPIEGTPPPQMPHFR
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
1zbh Chain C Residue 3000 [
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Receptor-Ligand Complex Structure
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PDB
1zbh
Structural basis for 3'-end specific recognition of histone mRNA stem-loop by 3'-exonuclease, a human nuclease that also targets siRNA
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
D134 D234
Binding residue
(residue number reindexed from 1)
D11 D111
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D134 E136 D234 N293 D298
Catalytic site (residue number reindexed from 1)
D11 E13 D111 N170 D175
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0000175
3'-5'-RNA exonuclease activity
GO:0003676
nucleic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:1zbh
,
PDBe:1zbh
,
PDBj:1zbh
PDBsum
1zbh
PubMed
UniProt
Q8IV48
|ERI1_HUMAN 3'-5' exoribonuclease 1 (Gene Name=ERI1)
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