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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 | AC1NMN1L |
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Molecular formula | C27H24FN3O3S |
IUPAC name | 4-amino-5-(4-fluorobenzoyl)-2-(3-methoxyanilino)-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide |
Molecular weight | 489.565 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 6.8 |
Synonyms | 4-amino-5-(4-fluorobenzoyl)-2-[(3-methoxyphenyl)amino]-N-(4-methylbenzyl)thiophene-3-carboxamide MCULE-3887725471 ZINC2962345 HMS1909L07 MolPort-007-907-537 [ Show all ] |
Inchi Key | ACQDVLCFSRQPQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24FN3O3S/c1-16-6-8-17(9-7-16)15-30-26(33)22-23(29)25(24(32)18-10-12-19(28)13-11-18)35-27(22)31-20-4-3-5-21(14-20)34-2/h3-14,31H,15,29H2,1-2H3,(H,30,33) |
PubChem CID | 5012681 |
ChEMBL | CHEMBL1409580 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 6309.6 nM | PubChem BioAssay data set | ChEMBL |
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