Structure of PDB 4v2y Chain C Binding Site BS02
Receptor Information
>4v2y Chain C (length=102) Species:
431944
(Magnetospirillum gryphiswaldense MSR-1) [
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GASIFRCRQCGQTISRRDWLLPMEHVVFNPAGMIFRVWCFSLAQGLRLIG
APSGEFSWFKGYDWTIALCGQCGSHLGWHYEGGSQPQTFFGLIKDRLAEG
PA
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 C 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)
P51 F77 S78 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)
P30 F56 S57 W58 W64 W78 Y80
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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