Structure of PDB 8ikm Chain A Binding Site BS02
Receptor Information
>8ikm Chain A (length=233) Species:
9606
(Homo sapiens) [
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SFYVYCKGPCQRVQPGKLRVQCSTCRQATLTLTQGPSCWDDVLIPNRMSG
ECQSPHCPGTSAEFFFKCGAHPTSDKETSVALHLIATNSRNITCITCTDV
RSPVLVFQCNSRHVICLDCFHLYCVTRLNDRQFVHDPQLGYSLPCVAGCP
NSLIKELHHFRILGEEQYNRYQQYGAEECVLQMGGVLCPRPGCGAGLLPE
PDCRKVTCGGNGLGCGFAFCRECKEAYHEGECS
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
8ikm Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8ikm
Additional feedforward mechanism of Parkin activation via binding of phospho-UBL and RING0 in trans.
Resolution
1.92 Å
Binding residue
(original residue number in PDB)
C166 C169 C196 C201
Binding residue
(residue number reindexed from 1)
C22 C25 C52 C57
Annotation score
4
External links
PDB
RCSB:8ikm
,
PDBe:8ikm
,
PDBj:8ikm
PDBsum
8ikm
PubMed
39221915
UniProt
O60260
|PRKN_HUMAN E3 ubiquitin-protein ligase parkin (Gene Name=PRKN)
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