Structure of PDB 4v2z Chain B Binding Site BS02
Receptor Information
>4v2z Chain B (length=105) Species:
431944
(Magnetospirillum gryphiswaldense MSR-1) [
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ASIFRCRQCGQTISRRDWLLPMGGDHEHVVFNPAGMIFRVWCFSLAQGLR
LIGAPSGEFSWFKGYDWTIALCGQCGSHLGWHYEGGSQPQTFFGLIKDRL
AEGPA
Ligand information
Ligand ID
Y70
InChI
InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/t8-/m0/s1
InChIKey
UVSMNLNDYGZFPF-QMMMGPOBSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C1NC(=O)CCC1N3C(=O)c2cccc(c2C3=O)N
CACTVS 3.385
Nc1cccc2C(=O)N([C@H]3CCC(=O)NC3=O)C(=O)c12
OpenEye OEToolkits 1.9.2
c1cc2c(c(c1)N)C(=O)N(C2=O)[C@H]3CCC(=O)NC3=O
CACTVS 3.385
Nc1cccc2C(=O)N([CH]3CCC(=O)NC3=O)C(=O)c12
OpenEye OEToolkits 1.9.2
c1cc2c(c(c1)N)C(=O)N(C2=O)C3CCC(=O)NC3=O
Formula
C13 H11 N3 O4
Name
S-Pomalidomide
ChEMBL
CHEMBL2093113
DrugBank
ZINC
ZINC000003940470
PDB chain
4v2z Chain B Residue 151 [
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Receptor-Ligand Complex Structure
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PDB
4v2z
Thalidomide Mimics Uridine Binding to an Aromatic Cage in Cereblon.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
N50 P51 F77 S78 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)
N32 P33 F59 S60 W61 W67 W81 Y83
Annotation score
1
Binding affinity
BindingDB: Ki=800nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:4v2z
,
PDBe:4v2z
,
PDBj:4v2z
PDBsum
4v2z
PubMed
25448889
UniProt
A4TVL0
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