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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 | Glucagon(15-26)amide |
---|---|
Molecular formula | C67H102N22O19 |
IUPAC name | (3S)-3-amino-4-[(2S)-1-[(2S)-5-carbamimidamido-1-[(2S)-5-carbamimidamido-1-[(2S)-1-[(2S)-1-[(2S)-3-carboxy-1-[(2S)-1-[(2S)-1-[(2S)-1,5-dihydroxy-1-[(2S)-1-hydroxy-1-[(2S)-1-hydroxy-1-imino-4-methylpentan-2-yl]imino-3-(1H-indol-3-yl)propan-2-yl]imino-5-iminopentan-2-yl]imino-1-hydroxy-3-methylbutan-2-yl]imino-1-hydroxy-3-phenylpropan-2-yl]imino-1-hydroxypropan-2-yl]imino-1,5-dihydroxy-5-iminopentan-2-yl]imino-1-hydroxypropan-2-yl]imino-1-hydroxypentan-2-yl]imino-1-hydroxypentan-2-yl]imino-1,3-dihydroxypropan-2-yl]imino-4-hydroxybutanoic acid |
Molecular weight | 1519.69 |
Hydrogen bond acceptor | 36 |
Hydrogen bond donor | 28 |
XlogP | 0.4 |
Synonyms | N/A |
Inchi Key | QBIPISSOAOYJLD-PSTFTBDWSA-N |
Inchi ID | InChI=1S/C67H102N22O19/c1-32(2)25-44(54(71)97)84-61(104)46(27-36-30-78-39-16-10-9-15-37(36)39)86-60(103)43(20-22-50(70)92)83-65(108)53(33(3)4)89-63(106)45(26-35-13-7-6-8-14-35)85-62(105)47(29-52(95)96)87-59(102)42(19-21-49(69)91)80-55(98)34(5)79-57(100)40(17-11-23-76-66(72)73)81-58(101)41(18-12-24-77-67(74)75)82-64(107)48(31-90)88-56(99)38(68)28-51(93)94/h6-10,13-16,30,32-34,38,40-48,53,78,90H,11-12,17-29,31,68H2,1-5H3,(H2,69,91)(H2,70,92)(H2,71,97)(H,79,100)(H,80,98)(H,81,101)(H,82,107)(H,83,108)(H,84,104)(H,85,105)(H,86,103)(H,87,102)(H,88,99)(H,89,106)(H,93,94)(H,95,96)(H4,72,73,76)(H4,74,75,77)/t34-,38-,40-,41-,42-,43-,44-,45-,46-,47-,48-,53-/m0/s1 |
PubChem CID | 101110098 |
ChEMBL | CHEMBL264266 |
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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