Structure of PDB 8rsk Chain C Binding Site BS01
Receptor Information
>8rsk Chain C (length=262) Species:
66851
(Methanobrevibacter oralis) [
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GPMNNDEQLEFLINYLLDERSESIDIPKTFSEKRNLLRSLMNMRHPSNIS
EEFLRIQDEFLSRETANKNLTSVEDISLSSGKIMLWQGDITTLSADAIVN
AANSKLLGCFIPMHNCIDNIIHSASGLQLREECNRMIMLQGGDEDVGKAK
ITNAYNLPSKYVVHTVGPSIERGMRVSSDDVKKLERCYNSCLELASEYKL
NSIAFCCISTGVFNFPQKKAAEIAIRTVKDFLNSNETSLNHIIFDVFTDK
DYDIYKKLLFGN
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
8rsk Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8rsk
Evolutionary and molecular basis of ADP-ribosylation reversal by zinc-dependent macrodomains
Resolution
2.359 Å
Binding residue
(original residue number in PDB)
C107 H112 C114
Binding residue
(residue number reindexed from 1)
C109 H114 C116
Annotation score
4
External links
PDB
RCSB:8rsk
,
PDBe:8rsk
,
PDBj:8rsk
PDBsum
8rsk
PubMed
UniProt
A0A166ACJ5
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