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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 | N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperidine-1-carbothioamide |
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Molecular formula | C21H29N5S |
IUPAC name | N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperidine-1-carbothioamide |
Molecular weight | 383.558 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BRD-K64184428-001-01-2 MLS000730521 ChemDiv3_008598 N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]tetrahydro-1(2H)-pyridinecarbothioamide AC1O7UA4 [ Show all ] |
Inchi Key | AIHIQFKQKQRNDO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29N5S/c1-16-14-20(25-12-10-24(2)11-13-25)23-19-7-6-17(15-18(16)19)22-21(27)26-8-4-3-5-9-26/h6-7,14-15H,3-5,8-13H2,1-2H3,(H,22,27) |
PubChem CID | 6621529 |
ChEMBL | CHEMBL1584280 |
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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