Structure of PDB 8ik6 Chain A Binding Site BS06
Receptor Information
>8ik6 Chain A (length=250) Species:
9606
(Homo sapiens) [
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GPSIYNSFYVYCKGPCQRVQPGKLRVQCSTCRQATLTLTQGPSCWDDVLI
PNRMSGECQSPHCPGTSAEFFFKCGAHPTSDKETSVALHLIATNSRNITC
ITCTDVRSPVLVFQCNSRHVICLDCFHLYCVTRLNDRQFVHDPQLGYSLP
CVAGCPNSLIKELHHFRILGEEQYNRYQQYGAEECVLVDERAAEQARWTT
KPCPRCHVPVEKNGGCMHMKCPQPQCRLEWCWNCGCEWNRVCMGDHWFDV
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
8ik6 Chain A Residue 506 [
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Receptor-Ligand Complex Structure
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PDB
8ik6
Additional feedforward mechanism of Parkin activation via binding of phospho-UBL and RING0 in trans.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
C238 C241 C260 C263
Binding residue
(residue number reindexed from 1)
C100 C103 C122 C125
Annotation score
4
External links
PDB
RCSB:8ik6
,
PDBe:8ik6
,
PDBj:8ik6
PDBsum
8ik6
PubMed
39221915
UniProt
O60260
|PRKN_HUMAN E3 ubiquitin-protein ligase parkin (Gene Name=PRKN)
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