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Name | Glucagon-like peptide 1 receptor |
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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 [ 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 |
Name | MLS000770187 |
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Molecular formula | C20H22ClFN2O7 |
IUPAC name | N-(4-chloro-2-fluorophenyl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide;oxalic acid |
Molecular weight | 456.851 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | MolPort-004-066-344 Z57051342 MCULE-6461723854 N-(4-chloro-2-fluorophenyl)-2-{[(2,4-dimethoxyphenyl)methyl](methyl)amino}acetamide; oxalic acid CHEMBL1562938 [ Show all ] |
Inchi Key | AFQFLIVHUXEYRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20ClFN2O3.C2H2O4/c1-22(10-12-4-6-14(24-2)9-17(12)25-3)11-18(23)21-16-7-5-13(19)8-15(16)20;3-1(4)2(5)6/h4-9H,10-11H2,1-3H3,(H,21,23);(H,3,4)(H,5,6) |
PubChem CID | 16246564 |
ChEMBL | CHEMBL1562938 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 28183.8 nM | PubChem BioAssay data set | ChEMBL |
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