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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 | CHEMBL265501 |
---|---|
Molecular formula | C54H75N11O15S2 |
IUPAC name | (3S)-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
Molecular weight | 1182.38 |
Hydrogen bond acceptor | 18 |
Hydrogen bond donor | 17 |
XlogP | -2.4 |
Synonyms | N/A |
Inchi Key | AICCRIFSGADHKR-FSLKYBNLSA-N |
Inchi ID | InChI=1S/C54H75N11O15S2/c1-29(2)21-37(46(56)72)59-49(75)39(23-32-12-16-34(68)17-13-32)60-47(73)36(11-7-8-20-55)58-53(79)43(27-81)65-50(76)40(24-33-14-18-35(69)19-15-33)61-51(77)41(25-45(70)71)62-52(78)42(26-66)63-54(80)44(28-82)64-48(74)38(57-30(3)67)22-31-9-5-4-6-10-31/h4-6,9-10,12-19,29,36-44,66,68-69,81-82H,7-8,11,20-28,55H2,1-3H3,(H2,56,72)(H,57,67)(H,58,79)(H,59,75)(H,60,73)(H,61,77)(H,62,78)(H,63,80)(H,64,74)(H,65,76)(H,70,71)/t36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1 |
PubChem CID | 44277929 |
ChEMBL | CHEMBL265501 |
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 | 30.0 % | PMID11311060 | ChEMBL |
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