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Name | Glucagon receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Gcgr |
Synonym | GGR GL-R glucagon receptor GR |
Disease | N/A for non-human GPCRs |
Length | 485 |
Amino acid sequence | MLLTQLHCPYLLLLLVVLSCLPKAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQSWRDASQCQMDDDEIEVQKGVAKMYSSYQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGNLFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAVAGCRVATVIMQYGIIANYCWLLVEGVYLYSLLSITTFSEKSFFSLYLCIGWGSPLLFVIPWVVVKCLFENVQCWTSNDNMGFWWILRIPVLLAILINFFIFVRIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSTKLFFDLFFSSFQGLLVAVLYCFLNKEVQAELLRRWRRWQEGKALQEERMASSHGSHMAPAGTCHGDPCEKLQLMSAGSSSGTGCEPSAKTSLASSLPRLADSPT |
UniProt | P30082 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4720 |
IUPHAR | 251 |
DrugBank | N/A |
Name | CHEMBL282363 |
---|---|
Molecular formula | C35H48N8O10S2 |
IUPAC name | (4S,7R,10S,13R,16S,19S)-19-acetamido-10-(4-aminobutyl)-13-(hydroxymethyl)-7,16-bis[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
Molecular weight | 804.935 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 11 |
XlogP | -0.9 |
Synonyms | N/A |
Inchi Key | NLBXPFFCXVVPII-YHRKHFDESA-N |
Inchi ID | InChI=1S/C35H48N8O10S2/c1-19(45)38-29-18-55-54-17-28(30(37)48)43-33(51)26(15-21-7-11-23(47)12-8-21)40-31(49)24(4-2-3-13-36)39-34(52)27(16-44)42-32(50)25(41-35(29)53)14-20-5-9-22(46)10-6-20/h5-12,24-29,44,46-47H,2-4,13-18,36H2,1H3,(H2,37,48)(H,38,45)(H,39,52)(H,40,49)(H,41,53)(H,42,50)(H,43,51)/t24-,25-,26+,27+,28+,29+/m0/s1 |
PubChem CID | 44278259 |
ChEMBL | CHEMBL282363 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Relative binding | 0.0 % | PMID11311060 | ChEMBL |
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