Structure of PDB 6tq7 Chain B Binding Site BS02
Receptor Information
>6tq7 Chain B (length=311) Species:
9606
(Homo sapiens) [
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AASEDEFLRYLWRDYLYPKQYAWVLIAAYVAVFVVALVGNTLVCLAVWRN
HHMRTVTNYFLVNLSLADVLATAICLPASLLVDITESWLFGHALCKVIPY
LQAVSVSVAVLTLSFIALDRWYAICHPLLFKSTARRALGSILGIWAVSLA
IMVPQAAVMECSSFSVCDERWADDLAPKIYHSCFFIVTYLAPLGLMAMAY
FQIFRKLWGRQIPGTTSAEVKQMRARRKTAKMLMVVVLVFALCYLPISVL
NVLKRVFGMFRQASDREAVYAAFTFSHWLVYANSAANPIIYNFLSGKFRE
QFKAAFSWWLP
Ligand information
Ligand ID
NVK
InChI
InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
InChIKey
AKMNUCBQGHFICM-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1oc2cc(NC(=O)Nc3ccnc4cccnc34)ccc2n1
OpenEye OEToolkits 2.0.7
Cc1nc2ccc(cc2o1)NC(=O)Nc3ccnc4c3nccc4
Formula
C17 H13 N5 O2
Name
1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
ChEMBL
CHEMBL291536
DrugBank
ZINC
ZINC000000008794
PDB chain
6tq7 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6tq7
Comparison of Orexin 1 and Orexin 2 Ligand Binding Modes Using X-ray Crystallography and Computational Analysis.
Resolution
2.6636 Å
Binding residue
(original residue number in PDB)
S103 Q126 A127 Q179 F219 T223
Binding residue
(residue number reindexed from 1)
S79 Q102 A103 Q155 F184 T188
Annotation score
1
Binding affinity
BindingDB: IC50=40nM,Ki=14nM
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:6tq7
,
PDBe:6tq7
,
PDBj:6tq7
PDBsum
6tq7
PubMed
31860301
UniProt
O43613
|OX1R_HUMAN Orexin/Hypocretin receptor type 1 (Gene Name=HCRTR1)
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