Structure of PDB 8rsk Chain C Binding Site BS02

Receptor Information
>8rsk Chain C (length=262) Species: 66851 (Methanobrevibacter oralis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GPMNNDEQLEFLINYLLDERSESIDIPKTFSEKRNLLRSLMNMRHPSNIS
EEFLRIQDEFLSRETANKNLTSVEDISLSSGKIMLWQGDITTLSADAIVN
AANSKLLGCFIPMHNCIDNIIHSASGLQLREECNRMIMLQGGDEDVGKAK
ITNAYNLPSKYVVHTVGPSIERGMRVSSDDVKKLERCYNSCLELASEYKL
NSIAFCCISTGVFNFPQKKAAEIAIRTVKDFLNSNETSLNHIIFDVFTDK
DYDIYKKLLFGN
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain8rsk Chain C Residue 302 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8rsk Evolutionary and molecular basis of ADP-ribosylation reversal by zinc-dependent macrodomains
Resolution2.359 Å
Binding residue
(original residue number in PDB)		E72 H239
Binding residue
(residue number reindexed from 1)		E74 H241
Annotation score4
External links