Structure of PDB 4v30 Chain A Binding Site BS02
Receptor Information
>4v30 Chain A (length=105) Species:
431944
(Magnetospirillum gryphiswaldense MSR-1) [
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ASIFRCRQCGQTISRRDWLLPMGGDHEHVVFNPAGMIFRVWCFSLAQGLR
LIGAPSGEFSWFKGYDWTIALCGQCGSHLGWHYEGGSQPQTFFGLIKDRL
AEGPA
Ligand information
Ligand ID
LVY
InChI
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/t10-/m0/s1
InChIKey
GOTYRUGSSMKFNF-JTQLQIEISA-N
SMILES
Software
SMILES
CACTVS 3.385
Nc1cccc2C(=O)N(Cc12)[C@H]3CCC(=O)NC3=O
OpenEye OEToolkits 1.9.2
c1cc2c(c(c1)N)CN(C2=O)C3CCC(=O)NC3=O
OpenEye OEToolkits 1.9.2
c1cc2c(c(c1)N)CN(C2=O)[C@H]3CCC(=O)NC3=O
ACDLabs 12.01
O=C1NC(=O)CCC1N3C(=O)c2cccc(c2C3)N
CACTVS 3.385
Nc1cccc2C(=O)N(Cc12)[CH]3CCC(=O)NC3=O
Formula
C13 H13 N3 O3
Name
S-Lenalidomide
ChEMBL
DrugBank
ZINC
ZINC000001997127
PDB chain
4v30 Chain A Residue 151 [
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Receptor-Ligand Complex Structure
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PDB
4v30
Thalidomide Mimics Uridine Binding to an Aromatic Cage in Cereblon.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
N50 P51 F77 W79 W85 W99 Y101
Binding residue
(residue number reindexed from 1)
N32 P33 F59 W61 W67 W81 Y83
Annotation score
1
Binding affinity
BindingDB: Ki=3100nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:4v30
,
PDBe:4v30
,
PDBj:4v30
PDBsum
4v30
PubMed
25448889
UniProt
A4TVL0
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