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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 | CHEMBL266166 |
---|---|
Molecular formula | C55H76N12O18S2 |
IUPAC name | (3S)-3-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-6-aminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-4-amino-4-oxobutanoic acid |
Molecular weight | 1257.4 |
Hydrogen bond acceptor | 21 |
Hydrogen bond donor | 20 |
XlogP | -5.6 |
Synonyms | N/A |
Inchi Key | UHQQETZNWLYLDM-RHHGGFELSA-N |
Inchi ID | InChI=1S/C55H76N12O18S2/c1-28(70)45(67-50(80)37(58-29(2)71)20-30-8-4-3-5-9-30)55(85)64-41(25-69)52(82)66-43(27-87)54(84)62-38(21-31-11-15-33(72)16-12-31)48(78)63-40(24-68)51(81)59-35(10-6-7-19-56)47(77)61-39(22-32-13-17-34(73)18-14-32)49(79)65-42(26-86)53(83)60-36(46(57)76)23-44(74)75/h3-5,8-9,11-18,28,35-43,45,68-70,72-73,86-87H,6-7,10,19-27,56H2,1-2H3,(H2,57,76)(H,58,71)(H,59,81)(H,60,83)(H,61,77)(H,62,84)(H,63,78)(H,64,85)(H,65,79)(H,66,82)(H,67,80)(H,74,75)/t28-,35+,36+,37+,38+,39+,40+,41+,42+,43+,45+/m1/s1 |
PubChem CID | 44278288 |
ChEMBL | CHEMBL266166 |
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 | 32.0 % | PMID11311060 | ChEMBL |
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