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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 | CHEMBL3675813 |
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Molecular formula | C29H25Cl2N3O3 |
IUPAC name | 3-[[5-[5-chloro-2-[[4-(4-chlorophenyl)-N-methylanilino]methyl]phenyl]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 534.437 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | 3-(5-(5-chloro-2-(((4'-chloro-[1,1'-biphenyl]-4-yl)(methyl)amino)methyl)phenyl)picolinamido)propanoic acid US8748624, 17 BBQZOEDRERJFHQ-UHFFFAOYSA-N BDBM123532 SCHEMBL14055616 |
Inchi Key | BBQZOEDRERJFHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25Cl2N3O3/c1-34(25-11-5-20(6-12-25)19-2-8-23(30)9-3-19)18-22-4-10-24(31)16-26(22)21-7-13-27(33-17-21)29(37)32-15-14-28(35)36/h2-13,16-17H,14-15,18H2,1H3,(H,32,37)(H,35,36) |
PubChem CID | 71060099 |
ChEMBL | CHEMBL3675813 |
IUPHAR | N/A |
BindingDB | 123532 |
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 |
---|---|---|---|
Ki | 1478.1 nM | , None | BindingDB,ChEMBL |
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