Structure of PDB 5yj0 Chain A Binding Site BS01
Receptor Information
>5yj0 Chain A (length=97) Species:
10090
(Mus musculus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
PTSLCCKQCQETEITTKNEIFSLSLCGPMHETLTVYKASNLNLIGRPSTV
HSWFPGYAWTIAQCKICASHIGWKFTATKKDMSPQKFWGLTRSALLP
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
5yj0 Chain A Residue 501 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
5yj0
Structural basis of thalidomide enantiomer binding to cereblon
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
H381 S382 W383 W389 W403 F405
Binding residue
(residue number reindexed from 1)
H51 S52 W53 W59 W73 F75
Annotation score
1
Binding affinity
MOAD
: Kd=5.7uM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5yj0
,
PDBe:5yj0
,
PDBj:5yj0
PDBsum
5yj0
PubMed
29358579
UniProt
Q8C7D2
|CRBN_MOUSE Protein cereblon (Gene Name=Crbn)
[
Back to BioLiP
]