Structure of PDB 4v2y Chain B Binding Site BS02
Receptor Information
>4v2y Chain B (length=104) Species:
431944
(Magnetospirillum gryphiswaldense MSR-1) [
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SIFRCRQCGQTISRRDWLLPMGGDHEHVVFNPAGMIFRVWCFSLAQGLRL
IGAPSGEFSWFKGYDWTIALCGQCGSHLGWHYEGGSQPQTFFGLIKDRLA
EGPA
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
4v2y Chain B Residue 151 [
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Receptor-Ligand Complex Structure
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PDB
4v2y
Thalidomide Mimics Uridine Binding to an Aromatic Cage in Cereblon.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
N50 P51 F77 S78 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)
N31 P32 F58 S59 W60 W66 W80 Y82
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:4v2y
,
PDBe:4v2y
,
PDBj:4v2y
PDBsum
4v2y
PubMed
25448889
UniProt
A4TVL0
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