Structure of PDB 4v2z Chain A Binding Site BS02
Receptor Information
>4v2z Chain A (length=105) Species:
431944
(Magnetospirillum gryphiswaldense MSR-1) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
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 A Residue 151 [
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
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 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=800nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:4v2z
,
PDBe:4v2z
,
PDBj:4v2z
PDBsum
4v2z
PubMed
25448889
UniProt
A4TVL0
[
Back to BioLiP
]