Structure of PDB 1cz0 Chain A Binding Site BS04
Receptor Information
>1cz0 Chain A (length=162) Species:
5791
(Physarum polycephalum) [
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ALTNAQILAVIDSWEETVGQFPVITHHVPLGGGLQGTLHCYEIPLAAPYG
VGFAKNGPTRWQYKRTINQVVHRWGSHTVPFLLEPDNINGKTCTASHLCH
NTRCHNPLHLCWESLDDNKGRNWCPGPNGGCVHAVVCLRQGPLYGPGATV
AGPQQRGSHFVV
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
1cz0 Chain A Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
1cz0
A novel endonuclease mechanism directly visualized for I-PpoI.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C41 C100 C105 H110
Binding residue
(residue number reindexed from 1)
C40 C99 C104 H109
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
R61 H98 C105 N119
Catalytic site (residue number reindexed from 1)
R60 H97 C104 N118
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0004519
endonuclease activity
Biological Process
GO:0006314
intron homing
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Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1cz0
,
PDBe:1cz0
,
PDBj:1cz0
PDBsum
1cz0
PubMed
10581547
UniProt
Q94702
|PPO1_PHYPO Intron-encoded endonuclease I-PpoI
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