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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, 20 |
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Molecular formula | C28H24F3N3O4S2 |
IUPAC name | 3-[[4-[[N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethylsulfanyl)anilino]methyl]benzoyl]amino]propanoic acid |
Molecular weight | 587.632 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 2 |
XlogP | 6.6 |
Synonyms | CHEMBL472586 BDBM29123 SCHEMBL2647758 |
Inchi Key | SWIHUIGRFYPTCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24F3N3O4S2/c1-38-24-5-3-2-4-22(24)23-17-39-27(33-23)34(20-10-12-21(13-11-20)40-28(29,30)31)16-18-6-8-19(9-7-18)26(37)32-15-14-25(35)36/h2-13,17H,14-16H2,1H3,(H,32,37)(H,35,36) |
PubChem CID | 22496441 |
ChEMBL | CHEMBL472586 |
IUPHAR | N/A |
BindingDB | 29123 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 420.0 nM | PMID19385613 | BindingDB,ChEMBL |
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