Structure of PDB 8c61 Chain A Binding Site BS01
Receptor Information
>8c61 Chain A (length=323) Species:
9606
(Homo sapiens) [
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PSKGLSNEPGQNSCFLNSALQVLWHLDIFRRSFRQLTTHKCMGDSCIFCA
LKGIFNQFQCSSEKVLPSDTLRSALAKTFQDEQRFQLGIMDDAAECFENL
LMRIHFHIADETKEDICTAQHCISHQKFAMTLFEQCVCTSCGATSDPLPF
IQMVHYISTTSLCNQAICMLPSMFGELLQNASTMGDLRNCPSNCGERIRI
RRVLMNAPQIITIGLVWDSDHSDLAEDVIHSLGTCLKLGDLFFRVTDDRA
KQSELYLVGMICYYGKHYSTFFFQTKIRKWMYFDDAHVKEIGPKWKDVVT
KCIKGHYQPLLLLYADPQGTPVS
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
8c61 Chain A Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
8c61
Structure of USP54 in complex with Lys63 linked diUbiquitin-PA
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
H67 C69 C74 C77
Binding residue
(residue number reindexed from 1)
H39 C41 C46 C49
Annotation score
4
External links
PDB
RCSB:8c61
,
PDBe:8c61
,
PDBj:8c61
PDBsum
8c61
PubMed
UniProt
Q70EL1
|UBP54_HUMAN Ubiquitin carboxyl-terminal hydrolase 54 (Gene Name=USP54)
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