Structure of PDB 5yj1 Chain M Binding Site BS01
Receptor Information
>5yj1 Chain M (length=93) Species:
10090
(Mus musculus) [
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GPTSLCCKQCQETEITTKNEIFSLSHETLTVYKASNLNLIGRPSTVHSWF
PGYAWTIAQCKICASHIGWKFTATKKDMSPQKFWGLTRSALLP
Ligand information
Ligand ID
6EL
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-/m1/s1
InChIKey
UEJJHQNACJXSKW-SECBINFHSA-N
SMILES
Software
SMILES
CACTVS 3.385
O=C1CC[CH](N2C(=O)c3ccccc3C2=O)C(=O)N1
OpenEye OEToolkits 2.0.4
c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
OpenEye OEToolkits 2.0.4
c1ccc2c(c1)C(=O)N(C2=O)[C@@H]3CCC(=O)NC3=O
CACTVS 3.385
O=C1CC[C@@H](N2C(=O)c3ccccc3C2=O)C(=O)N1
Formula
C13 H10 N2 O4
Name
2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
ChEMBL
CHEMBL558551
DrugBank
ZINC
ZINC000001530948
PDB chain
5yj1 Chain M Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5yj1
Structural basis of thalidomide enantiomer binding to cereblon
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H381 S382 W383 W389 W403 F405
Binding residue
(residue number reindexed from 1)
H47 S48 W49 W55 W69 F71
Annotation score
1
Binding affinity
MOAD
: Kd=50.3uM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5yj1
,
PDBe:5yj1
,
PDBj:5yj1
PDBsum
5yj1
PubMed
29358579
UniProt
Q8C7D2
|CRBN_MOUSE Protein cereblon (Gene Name=Crbn)
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