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Name | Vasopressin V1a receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Avpr1a |
Synonym | AVPR AVPR V1a AVPR1 antidiuretic hormone receptor 1a V1A receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 424 |
Amino acid sequence | MSFPRGSQDRSVGNSSPWWPLTTEGSNGSQEAARLGEGDSPLGDVRNEELAKLEIAVLAVIFVVAVLGNSSVLLALHRTPRKTSRMHLFIRHLSLADLAVAFFQVLPQLCWDITYRFRGPDWLCRVVKHLQVFAMFASAYMLVVMTADRYIAVCHPLKTLQQPARRSRLMIATSWVLSFILSTPQYFIFSVIEIEVNNGTKTQDCWATFIQPWGTRAYVTWMTSGVFVAPVVVLGTCYGFICYHIWRNIRGKTASSRHSKGDKGSGEAVGPFHKGLLVTPCVSSVKSISRAKIRTVKMTFVIVSAYILCWAPFFIVQMWSVWDENFIWTDSENPSITITALLASLNSCCNPWIYMFFSGHLLQDCVQSFPCCHSMAQKFAKDDSDSMSRRQTSYSNNRSPTNSTGMWKDSPKSSKSIRFIPVST |
UniProt | P30560 |
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 | CHEMBL2868 |
IUPHAR | 366 |
DrugBank | N/A |
Name | CHEMBL558950 |
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Molecular formula | C57H77N13O10S2 |
IUPAC name | (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10R,13S,16S,19S,22R)-13-(2-amino-2-oxoethyl)-22-benzhydryl-19-benzyl-12,15,18,21,24-pentaoxo-16-propan-2-yl-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide |
Molecular weight | 1168.44 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 11 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | BYXVZRTUXLLPFS-HMCUWELVSA-N |
Inchi ID | InChI=1S/C57H77N13O10S2/c1-34(2)47-53(78)66-40(30-43(58)71)50(75)67-41(55(80)70-28-16-24-42(70)52(77)64-38(23-15-27-62-56(60)61)49(74)63-32-44(59)72)33-81-82-57(25-13-6-14-26-57)31-45(73)68-48(46(36-19-9-4-10-20-36)37-21-11-5-12-22-37)54(79)65-39(51(76)69-47)29-35-17-7-3-8-18-35/h3-5,7-12,17-22,34,38-42,46-48H,6,13-16,23-33H2,1-2H3,(H2,58,71)(H2,59,72)(H,63,74)(H,64,77)(H,65,79)(H,66,78)(H,67,75)(H,68,73)(H,69,76)(H4,60,61,62)/t38-,39-,40-,41-,42-,47-,48+/m0/s1 |
PubChem CID | 45270786 |
ChEMBL | CHEMBL558950 |
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 |
---|---|---|---|
Kd | 39.81 nM | PMID19418631 | ChEMBL |
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