You can:
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 [ 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 | MLS002391236 |
---|---|
Molecular formula | C24H22N8O4 |
IUPAC name | 4-N-phenyl-5-N-[2-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]ethyl]-1H-imidazole-4,5-dicarboxamide |
Molecular weight | 486.492 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 6 |
XlogP | 1.5 |
Synonyms | HMS2214I14 SMR001355235 HMS3351O18 CHEMBL1708119 |
Inchi Key | AEZKKGYZVSUKKK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N8O4/c33-21(17-19(29-13-27-17)23(35)31-15-7-3-1-4-8-15)25-11-12-26-22(34)18-20(30-14-28-18)24(36)32-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,25,33)(H,26,34)(H,27,29)(H,28,30)(H,31,35)(H,32,36) |
PubChem CID | 44142678 |
ChEMBL | CHEMBL1708119 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 6309.6 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218