Structure of PDB 1cyq Chain A Binding Site BS03
Receptor Information
>1cyq Chain A (length=162) Species:
5791
(Physarum polycephalum) [
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ALTNAQILAVIDSWEETVGQFPVITHHVPLGGGLQGTLHCYEIPLAAPYG
VGFAKNGPTRWQYKRTINQVVHRWGSHTVPFLLEPDNINGKTCTASALCH
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
1cyq Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
1cyq
A novel endonuclease mechanism directly visualized for I-PpoI.
Resolution
1.93 Å
Binding residue
(original residue number in PDB)
C125 C132 H134 C138
Binding residue
(residue number reindexed from 1)
C124 C131 H133 C137
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
N119
Catalytic site (residue number reindexed from 1)
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
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Biological Process
External links
PDB
RCSB:1cyq
,
PDBe:1cyq
,
PDBj:1cyq
PDBsum
1cyq
PubMed
10581547
UniProt
Q94702
|PPO1_PHYPO Intron-encoded endonuclease I-PpoI
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