Structure of PDB 5ami Chain B Binding Site BS02
Receptor Information
>5ami 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
5ami Chain B Residue 151 [
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Receptor-Ligand Complex Structure
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PDB
5ami
Structural Dynamics of the Cereblon Ligand Binding Domain.
Resolution
1.75 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:5ami
,
PDBe:5ami
,
PDBj:5ami
PDBsum
5ami
PubMed
26024445
UniProt
A4TVL0
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