Structure of PDB 6tq4 Chain B Binding Site BS02
Receptor Information
>6tq4 Chain B (length=299) Species:
9606
(Homo sapiens) [
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YAWVLIAAYVAVFVVALVGNTLVCLAVWRNHHMRTVTNYFLVNLSLADVL
ATAICLPASLLVDITESWLFGHALCKVIPYLQAVSVSVAVLTLSFIALDR
WYAICHPLLFKSTARRALGSILGIWAVSLAIMVPQAAVMECSSVLPELAA
RTRAFSVCDERWADDLAPKIYHSCFFIVTYLAPLGLMAMAYFQIFRKLWG
RQIPGTTSAEVKQMRARRKTAKMLMVVVLVFALCYLPISVLNVLKRVFGM
FRQREAVYAAFTFSHWLVYANSAANPIIYNFLSGKFREQFKAAFSWWLP
Ligand information
Ligand ID
NV8
InChI
InChI=1S/C21H23N3O3S/c25-28(26,17-7-2-1-3-8-17)24-14-6-11-21(24)12-15-23(16-13-21)20-22-18-9-4-5-10-19(18)27-20/h1-5,7-10H,6,11-16H2
InChIKey
KIKWLYIDCILHAP-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccc(cc1)S(=O)(=O)N2CCCC23CCN(CC3)c4nc5ccccc5o4
CACTVS 3.385
O=[S](=O)(N1CCCC12CCN(CC2)c3oc4ccccc4n3)c5ccccc5
Formula
C21 H23 N3 O3 S
Name
2-[1-(phenylsulfonyl)-1,8-diazaspiro[4.5]decan-8-yl]-1,3-benzoxazole
ChEMBL
CHEMBL4590386
DrugBank
ZINC
PDB chain
6tq4 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6tq4
Comparison of Orexin 1 and Orexin 2 Ligand Binding Modes Using X-ray Crystallography and Computational Analysis.
Resolution
2.299 Å
Binding residue
(original residue number in PDB)
I122 P123 Q126 Q179 H216 F219 N318
Binding residue
(residue number reindexed from 1)
I78 P79 Q82 Q135 H172 F175 N242
Annotation score
1
Binding affinity
BindingDB: Ki=79nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004930
G protein-coupled receptor activity
GO:0016499
orexin receptor activity
Biological Process
GO:0007186
G protein-coupled receptor signaling pathway
GO:0007631
feeding behavior
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6tq4
,
PDBe:6tq4
,
PDBj:6tq4
PDBsum
6tq4
PubMed
31860301
UniProt
O43613
|OX1R_HUMAN Orexin/Hypocretin receptor type 1 (Gene Name=HCRTR1)
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