Structure of PDB 5qiv Chain A Binding Site BS01
Receptor Information
>5qiv Chain A (length=225) Species:
9606
(Homo sapiens) [
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FNLISEKCDILSILRDHPENRIYRRKIEELSKRFTAIRKTKGDRNCFYRA
LGYSYLESLLGKSREIFKFKERVLQTPNDLLAAGFEEHKFRNFFNAFYSV
VELVEKDGSVSSLLKVFNDQSASDHIVQFLRLLTSAFIRNRADFFRHFID
EEMDIKDFCTHEVEPMATECDHIQITALSQALSIALQVEYVDEMDTALNH
HVFPEAATPSVYLLYKTSHYNILYA
Ligand information
Ligand ID
J5P
InChI
InChI=1S/C8H14N2O4S/c1-6(11)9-10-8(12)4-7-2-3-15(13,14)5-7/h7H,2-5H2,1H3,(H,9,11)(H,10,12)/t7-/m0/s1
InChIKey
DIHAZQXZGGBQIS-ZETCQYMHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC(=O)NNC(=O)C[C@@H]1CCS(=O)(=O)C1
CACTVS 3.385
CC(=O)NNC(=O)C[C@@H]1CC[S](=O)(=O)C1
CACTVS 3.385
CC(=O)NNC(=O)C[CH]1CC[S](=O)(=O)C1
ACDLabs 12.01
OpenEye OEToolkits 2.0.6
CC(=O)NNC(=O)CC1CCS(=O)(=O)C1
Formula
C8 H14 N2 O4 S
Name
N'-acetyl-2-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetohydrazide
ChEMBL
DrugBank
ZINC
PDB chain
5qiv Chain A Residue 606 [
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Receptor-Ligand Complex Structure
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PDB
5qiv
Covalent fragment group deposition
Resolution
1.39 Å
Binding residue
(original residue number in PDB)
G47 R49 C51 E174 S223 H224
Binding residue
(residue number reindexed from 1)
G42 R44 C46 E169 S218 H219
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.4.19.12
: ubiquitinyl hydrolase 1.
Gene Ontology
Molecular Function
GO:0004843
cysteine-type deubiquitinase activity
GO:0005515
protein binding
GO:0008234
cysteine-type peptidase activity
GO:0016787
hydrolase activity
GO:0043130
ubiquitin binding
Biological Process
GO:0006508
proteolysis
GO:0016579
protein deubiquitination
GO:0035871
protein K11-linked deubiquitination
GO:0070536
protein K63-linked deubiquitination
GO:0071108
protein K48-linked deubiquitination
GO:2000780
negative regulation of double-strand break repair
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5qiv
,
PDBe:5qiv
,
PDBj:5qiv
PDBsum
5qiv
PubMed
UniProt
Q96DC9
|OTUB2_HUMAN Ubiquitin thioesterase OTUB2 (Gene Name=OTUB2)
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