Structure of PDB 6ghs Chain A Binding Site BS01
Receptor Information
>6ghs Chain A (length=285) Species:
37925
(Thermocrispum agreste) [
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AYKRTFGHIPGHPEGSTYSNRRQVQKAGLHAHLQAGISGTAKQGADAIVL
NGGYPDDRDYGDEIIYTGHGGQDPVTKKQIRDQDLDDPGNAGLVRSQLEG
LPVRVIRGAGGEKPYSPSSGYRYDGLYKVVAHWFANHEDAPQFRVCQFQL
VKIYDQVAAGVVVDNPVRSAQVVKNVKGWHKHRCQVCGIVIEVDVGPYSQ
GAHIRPLGRKHGGPDVESNMLCLCPNDHVRFDNGALYITDDLKVVNALNG
EVIGPLRVHPRHVIDLDHIRYHRSQLPNIPLEGSS
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
6ghs Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6ghs
Crystal structure of the modification-dependent SRA-HNH endonuclease TagI.
Resolution
2.92 Å
Binding residue
(original residue number in PDB)
C210 C213 C250 D253
Binding residue
(residue number reindexed from 1)
C184 C187 C224 D227
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
GO:0061630
ubiquitin protein ligase activity
Biological Process
GO:0016567
protein ubiquitination
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Molecular Function
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Biological Process
External links
PDB
RCSB:6ghs
,
PDBe:6ghs
,
PDBj:6ghs
PDBsum
6ghs
PubMed
30202937
UniProt
A0A3F2YM30
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