Structure of PDB 1a2p Chain C Binding Site BS01
Receptor Information
>1a2p Chain C (length=108) Species:
1390
(Bacillus amyloliquefaciens) [
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VINTFDGVADYLQTYHKLPDNYITKSEAQALGWVASKGNLADVAPGKSIG
GDIFSNREGKLPGKSGRTWREADINYTSGFRNSDRILYSSDWLIYKTTDH
YQTFTKIR
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1a2p Chain C Residue 112 [
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Receptor-Ligand Complex Structure
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PDB
1a2p
Refinement and structural analysis of barnase at 1.5 A resolution.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
E60 K62
Binding residue
(residue number reindexed from 1)
E58 K60
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.27.-
Gene Ontology
Molecular Function
GO:0003723
RNA binding
GO:0004521
RNA endonuclease activity
GO:0004540
RNA nuclease activity
View graph for
Molecular Function
External links
PDB
RCSB:1a2p
,
PDBe:1a2p
,
PDBj:1a2p
PDBsum
1a2p
PubMed
10089345
UniProt
P00648
|RNBR_BACAM Ribonuclease
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