Structure of PDB 5jy3 Chain C Binding Site BS01
Receptor Information
>5jy3 Chain C (length=231) Species:
9606
(Homo sapiens) [
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QLTAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWPPQSRDARQQRFAHFT
ELAIISVQEIVDFAKQVPGFLQLGREDQIALLKASTIEIMLLETARRYNH
ETECITFLFTYSKDDFHRAGLQVEFINPIFEFSRAMRRLGLDDAEYALLI
AINIFSADRPNVQEPGRVEALQQPYVEALLSYTRIKRPQDQLRFPRMLMK
LVSLRTLSSVHSEQVFALRLKLPPLLSEIWD
Ligand information
Ligand ID
6OX
InChI
InChI=1S/C29H28Cl2F2N2O4S/c1-28(2,26-19(30)7-6-8-20(26)31)27-34-25(29(3,4)37)14-35(27)23-10-9-16(11-22(23)33)17-12-21(32)18(15-36)24(13-17)40(5,38)39/h6-14,36-37H,15H2,1-5H3
InChIKey
HNAJDMYOTDNOBK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.4
CC(C)(c1cn(c(n1)C(C)(C)c2c(cccc2Cl)Cl)c3ccc(cc3F)c4cc(c(c(c4)S(=O)(=O)C)CO)F)O
CACTVS 3.385
CC(C)(O)c1cn(c2ccc(cc2F)c3cc(F)c(CO)c(c3)[S](C)(=O)=O)c(n1)C(C)(C)c4c(Cl)cccc4Cl
Formula
C29 H28 Cl2 F2 N2 O4 S
Name
2-[2-[2-[2,6-bis(chloranyl)phenyl]propan-2-yl]-1-[2-fluoranyl-4-[3-fluoranyl-4-(hydroxymethyl)-5-methylsulfonyl-phenyl] phenyl]imidazol-4-yl]propan-2-ol;
BMS-852927
ChEMBL
CHEMBL3945199
DrugBank
ZINC
ZINC000114579260
PDB chain
5jy3 Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5jy3
Discovery of Highly Potent Liver X Receptor beta Agonists.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
F271 L274 A275 S278 M312 L313 E315 R319 F329 L330 F340 I353
Binding residue
(residue number reindexed from 1)
F49 L52 A53 S56 M90 L91 E93 R97 F107 L108 F116 I129
Annotation score
1
Binding affinity
MOAD
: Ki=12nM
BindingDB: EC50=11.0nM,Ki=12nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004879
nuclear receptor activity
Biological Process
GO:0006629
lipid metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5jy3
,
PDBe:5jy3
,
PDBj:5jy3
PDBsum
5jy3
PubMed
27994765
UniProt
P55055
|NR1H2_HUMAN Oxysterols receptor LXR-beta (Gene Name=NR1H2)
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