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Name | Glucagon receptor |
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Species | Homo sapiens (Human) |
Gene | GCGR |
Synonym | GL-R GGR GR glucagon receptor |
Disease | Diabetes Type 2 diabetes Non-insulin dependent diabetes Obesity; Diabetes Type 1 diabetes [ Show all ] |
Length | 477 |
Amino acid sequence | MPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF |
UniProt | P47871 |
Protein Data Bank | 5yqz, 5xez, 5ee7, 5xf1 |
GPCR-HGmod model | P47871 |
3D structure model | This structure is from PDB ID 5yqz. |
BioLiP | BL0379634,BL0379635, BL0402227, BL0379636,BL0379637, BL0343437 |
Therapeutic Target Database | T60182, T87875 |
ChEMBL | CHEMBL1985 |
IUPHAR | 251 |
DrugBank | N/A |
Name | aminothiazole, 1 |
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Molecular formula | C32H31N3O3S |
IUPAC name | 3-[[4-[[4-(cyclohexen-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)anilino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 537.678 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | CHEMBL521650 BDBM29104 SCHEMBL2647753 |
Inchi Key | SLYYRVVPLWMNPO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H31N3O3S/c36-30(37)19-20-33-31(38)27-13-11-23(12-14-27)21-35(32-34-29(22-39-32)26-9-5-2-6-10-26)28-17-15-25(16-18-28)24-7-3-1-4-8-24/h2,5-7,9-18,22H,1,3-4,8,19-21H2,(H,33,38)(H,36,37) |
PubChem CID | 9871912 |
ChEMBL | CHEMBL521650 |
IUPHAR | N/A |
BindingDB | 29104 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 130.0 nM | PMID19385613 | BindingDB,ChEMBL |
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