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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 | MLS001096212 |
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Molecular formula | C22H31N3O3S |
IUPAC name | 4-(azepane-1-carbonyl)-N-(4-ethylphenyl)-1,2,5-trimethylpyrrole-3-sulfonamide |
Molecular weight | 417.568 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 4-(azepan-1-ylcarbonyl)-N-(4-ethylphenyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide cid_20945642 4-[1-azepanyl(oxo)methyl]-N-(4-ethylphenyl)-1,2,5-trimethyl-3-pyrrolesulfonamide ZINC9685295 4-(azepane-1-carbonyl)-N-(4-ethylphenyl)-1,2,5-trimethyl-pyrrole-3-sulfonamide [ Show all ] |
Inchi Key | AHEBORQRGXRCEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H31N3O3S/c1-5-18-10-12-19(13-11-18)23-29(27,28)21-17(3)24(4)16(2)20(21)22(26)25-14-8-6-7-9-15-25/h10-13,23H,5-9,14-15H2,1-4H3 |
PubChem CID | 20945642 |
ChEMBL | CHEMBL1332502 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Potency | 10000.0 nM | PubChem BioAssay data set | ChEMBL |
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