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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	MLS000544342
Molecular formula	C29H31N3O5
IUPAC name	[4-[(Z)-[[4-(2,2-dimethylpropanoylamino)benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methylbenzoate
Molecular weight	501.583
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.5
Synonyms	4-(2-{4-[(2,2-dimethylpropanoyl)amino]benzoyl}carbohydrazonoyl)-2-ethoxyphenyl 3-methylbenzoate SMR000163785 BDBM95954 3-methylbenzoic acid [2-ethoxy-4-[(Z)-[[4-(pivaloylamino)benzoyl]hydrazono]methyl]phenyl] ester cid_5569476 AC1NVLWP [4-[(Z)-[[4-(2,2-dimethylpropanoylamino)benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 3-methylbenzoate 3-methylbenzoic acid [4-[(Z)-[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester AH-487/37011052 [4-[(Z)-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methylbenzoate CHEMBL1993807 [ Show all ]
Inchi Key	AEZPWELMVVEUDC-YKQZZPSBSA-N
Inchi ID	InChI=1S/C29H31N3O5/c1-6-36-25-17-20(10-15-24(25)37-27(34)22-9-7-8-19(2)16-22)18-30-32-26(33)21-11-13-23(14-12-21)31-28(35)29(3,4)5/h7-18H,6H2,1-5H3,(H,31,35)(H,32,33)/b30-18-
PubChem CID	5569476
ChEMBL	CHEMBL1993807
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Potency	1258.9 nM	PubChem BioAssay data set	ChEMBL

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