Structure of PDB 5oh9 Chain A Binding Site BS02
Receptor Information
>5oh9 Chain A (length=106) Species:
55518
(Magnetospirillum gryphiswaldense) [
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GASIFRCRQCGQTISRRDWLLPMGGDHEHVVFNPAGMIFRVWCFSLAQGL
RLIGAPSGEFSWFKGYDWTIALCGQCGSHLGWHYEGGSQPQTFFGLIKDR
LAEGPA
Ligand information
Ligand ID
9UT
InChI
InChI=1S/C3H3NO2S/c5-2-1-7-3(6)4-2/h1,7H,(H,4,5,6)
InChIKey
OKCMWAHWBYXJPD-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
O=C1NC(=O)[SH]=C1
OpenEye OEToolkits 2.0.6
C1=SC(=O)NC1=O
Formula
C3 H3 N O2 S
Name
1,3-thiazole-2,4-dione
ChEMBL
DrugBank
ZINC
PDB chain
5oh9 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
5oh9
Chemical Ligand Space of Cereblon.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
F77 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)
F60 W62 W68 W82 Y84
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=3.86,Ki=137uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:5oh9
,
PDBe:5oh9
,
PDBj:5oh9
PDBsum
5oh9
PubMed
31459225
UniProt
A4TVL0
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