Structure of PDB 5oha Chain B Binding Site BS02
Receptor Information
>5oha Chain B (length=104) Species:
55518
(Magnetospirillum gryphiswaldense) [
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SIFRCRQCGQTISRRDWLLPMGGDHEHVVFNPAGMIFRVWCFSLAQGLRL
IGAPSGEFSWFKGYDWTIALCGQCGSHLGWHYEGGSQPQTFFGLIKDRLA
EGPA
Ligand information
Ligand ID
9UW
InChI
InChI=1S/C3H2N2OS/c6-2-1-4-3(7)5-2/h1H,(H,5,6,7)
InChIKey
KAKLKODZMNCHIC-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
C1=NC(=S)NC1=O
CACTVS 3.385
O=C1NC(=S)N=C1
Formula
C3 H2 N2 O S
Name
2-sulfanylideneimidazol-4-one
ChEMBL
DrugBank
ZINC
PDB chain
5oha Chain B Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
5oha
Chemical Ligand Space of Cereblon.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
F77 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)
F58 W60 W66 W80 Y82
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:5oha
,
PDBe:5oha
,
PDBj:5oha
PDBsum
5oha
PubMed
31459225
UniProt
A4TVL0
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