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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Glucagon-like peptide 1 receptor
Species	Homo sapiens (Human)
Gene	GLP1R
Synonym	glucagon-like peptide 1 receptor GLP-1R GLP-1-R GLP-1 receptor
Disease	Type 1/2 diabetes Type 1 diabetes Obesity Non-insulin dependent diabetes Non-alcoholic steatohepatitis Irritable bowel syndrome; Dyspepsia Unspecified Diabetes Brain injury Type 2 diabetes [ Show all ]
Length	463
Amino acid sequence	MAGAPGPLRLALLLLGMVGRAGPRPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQWIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLEHLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
UniProt	P43220
Protein Data Bank	5vex, 3c59, 3c5t, 5nx2, 3iol, 4zgm, 5otu, 5vew, 5otw, 5otx, 5otv
GPCR-HGmod model	P43220
3D structure model	This structure is from PDB ID 5vex.
BioLiP	BL0418498,BL0418499, BL0143794, BL0143795, BL0167479, BL0167480, BL0324354, BL0324355,BL0324356, BL0378791,BL0378792, BL0379513,BL0379514, BL0418500,BL0418501, BL0380967, BL0418494,BL0418495, BL0418496,BL0418497, BL0143732, BL0143731, BL0380966
Therapeutic Target Database	T36075
ChEMBL	CHEMBL1784
IUPHAR	249
DrugBank	BE0000857

Ligand

Name	IFLab1_004408
Molecular formula	C19H23NO2S
IUPAC name	N-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide
Molecular weight	329.458
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.4
Synonyms	IDI1_010163 SMR000311201 AKOS002132565 MLS000689402 ZINC3031812 HMS1424I08 N-(4-methoxybenzyl)-3-[(2-methylbenzyl)thio]propanamide SR-01000580994 MolPort-007-927-862 HMS2705J07 N-[(4-methoxyphenyl)methyl]-3-[(2-methylphenyl)methylsulfanyl]propanamide AC1N8MTN MCULE-5394487749 SR-01000580994-1 CHEMBL1430828 N-(4-methoxybenzyl)-3-[(2-methylbenzyl)sulfanyl]propanamide [ Show all ]
Inchi Key	AAEXESBLHLXYCD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23NO2S/c1-15-5-3-4-6-17(15)14-23-12-11-19(21)20-13-16-7-9-18(22-2)10-8-16/h3-10H,11-14H2,1-2H3,(H,20,21)
PubChem CID	4346256
ChEMBL	CHEMBL1430828
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Potency	15848.9 nM	PubChem BioAssay data set	ChEMBL

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