Structure of PDB 5m5q Chain A Binding Site BS01
Receptor Information
>5m5q Chain A (length=219) Species:
9606
(Homo sapiens) [
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SGSGMAQKTWELANNMQEAQSIDEIYKYDKKQQQEILAAKPWTKDHHYFK
YCKISALALLKMVMHARSGGNLEVMGLMLGKVDGETMIIMDSFALPAQAA
AYEYMAAYIENAKQVGRLENAIGWYHSHPGYGCWLSGIDVSTQMLNQQFQ
EPFVAVVIDPTRKVNLGAFRTYPKGYKPPDEGPSEYQTIPLNKIEDFGVH
CKQYYALEVSYFKSSLDRK
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
5m5q Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5m5q
Azaindoles as Zinc-Binding Small-Molecule Inhibitors of the JAMM Protease CSN5.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
H138 H140 D151
Binding residue
(residue number reindexed from 1)
H126 H128 D139
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.-.-
Gene Ontology
Molecular Function
GO:0008233
peptidase activity
GO:0008237
metallopeptidase activity
View graph for
Molecular Function
External links
PDB
RCSB:5m5q
,
PDBe:5m5q
,
PDBj:5m5q
PDBsum
5m5q
PubMed
27981705
UniProt
Q92905
|CSN5_HUMAN COP9 signalosome complex subunit 5 (Gene Name=COPS5)
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