Structure of PDB 8vmy Chain B Binding Site BS04
Receptor Information
>8vmy Chain B (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
8vmy Chain B Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8vmy
Homing endonuclease I-PpoI-DNA complex:reaction with 500 uM Mg2+ for 160s
Resolution
1.53 Å
Binding residue
(original residue number in PDB)
C241 C300 C305 H310
Binding residue
(residue number reindexed from 1)
C40 C99 C104 H109
Annotation score
4
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:8vmy
,
PDBe:8vmy
,
PDBj:8vmy
PDBsum
8vmy
PubMed
UniProt
Q94702
|PPO1_PHYPO Intron-encoded endonuclease I-PpoI
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