Structure of PDB 5oh1 Chain A Binding Site BS02
Receptor Information
>5oh1 Chain A (length=105) Species:
55518
(Magnetospirillum gryphiswaldense) [
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ASIFRCRQCGQTISRRDWLLPMGGDHEHVVFNPAGMIFRVWCFSLAQGLR
LIGAPSGEFSWFKGYDWTIALCGQCGSHLGWHYEGGSQPQTFFGLIKDRL
AEGPA
Ligand information
Ligand ID
EF2
InChI
InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/t9-/m0/s1
InChIKey
UEJJHQNACJXSKW-VIFPVBQESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
c1ccc2c(c1)C(=O)N(C2=O)[C@H]3CCC(=O)NC3=O
CACTVS 3.385
O=C1CC[CH](N2C(=O)c3ccccc3C2=O)C(=O)N1
OpenEye OEToolkits 1.9.2
c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
CACTVS 3.385
O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1
ACDLabs 12.01
O=C1NC(=O)CCC1N3C(=O)c2ccccc2C3=O
Formula
C13 H10 N2 O4
Name
S-Thalidomide
ChEMBL
CHEMBL426123
DrugBank
ZINC
ZINC000001530947
PDB chain
5oh1 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
5oh1
Chemical Ligand Space of Cereblon.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
N50 F77 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)
N32 F59 W61 W67 W81 Y83
Annotation score
1
Binding affinity
BindingDB: Ki=4400nM,IC50=7800nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5oh1
,
PDBe:5oh1
,
PDBj:5oh1
PDBsum
5oh1
PubMed
31459225
UniProt
A4TVL0
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