Structure of PDB 7oje Chain C Binding Site BS01
Receptor Information
>7oje Chain C (length=361) Species:
7070
(Tribolium castaneum) [
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SCPVCGMNLDNASNSESAARHVESHFPATSPALREREQREFEMLRAQYGM
DNQGNFREQSVTNMQRAVYAGEMSVADYYERTLDLRAAESCGIDDGSSIT
RSIVPRVRAISTTAPNVVRTLLCTCVDHYASSYGDRGWGCGYRNMQMLIS
SLLTHTGYNERLYKLWQGQKPPRSSVPSISRLQSLIEQAWSQGFDIQGSE
QLGCRLVNTRKWIGATEVVTLLSFLRIKCQLVDFHRPTGPGGTHPELFTW
VLKYFENSVGGEFVPPLYLQHQGHSRTIMGIEVHRDGSLILLVLDPSHSP
QQMAQFGDTNSSAVALRLLRKSEAAMKARQYQIVAVVGTIDSEQQYQQSK
ILRGTRIPQDR
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
7oje Chain C Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
7oje
A structural basis for the diverse linkage specificities within the ZUFSP deubiquitinase family.
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
C230 H246 H250
Binding residue
(residue number reindexed from 1)
C5 H21 H25
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.19.12
: ubiquitinyl hydrolase 1.
External links
PDB
RCSB:7oje
,
PDBe:7oje
,
PDBj:7oje
PDBsum
7oje
PubMed
35058438
UniProt
D6WWN1
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