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Name | Vasopressin V2 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Avpr2 |
Synonym | AVPR V2 Antidiuretic hormone receptor ADHR Renal-type arginine vasopressin receptor V2 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 371 |
Amino acid sequence | MLLVSTVSAVPGLFSPPSSPSNSSQEELLDDRDPLLVRAELALLSTIFVAVALSNGLVLGALIRRGRRGRWAPMHVFISHLCLADLAVALFQVLPQLAWDATDRFHGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGGGARWNRPVLVAWAFSLLLSLPQLFIFAQRDVGNGSGVFDCWARFAEPWGLRAYVTWIALMVFVAPALGIAACQVLIFREIHASLVPGPSERAGRRRRGRRTGSPSEGAHVSAAMAKTVRMTLVIVIVYVLCWAPFFLVQLWAAWDPEAPLERPPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCAQRHTTHSLGPQDESCATASSSLMKDTPS |
UniProt | Q00788 |
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 | CHEMBL3766 |
IUPHAR | 368 |
DrugBank | N/A |
Name | CHEMBL437035 |
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Molecular formula | C59H80N14O13S2 |
IUPAC name | (2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(10S,13R,16S,19R,22S)-13-(2-amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-benzyl-22-[(4-hydroxyphenyl)methyl]-23-methyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]pyrrolidine-2-carboxamide |
Molecular weight | 1257.49 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 13 |
XlogP | -0.6 |
Synonyms | N/A |
Inchi Key | CMVGBWLMQPTUQG-XPQVHIEFSA-N |
Inchi ID | InChI=1S/C59H80N14O13S2/c1-72-46(30-36-16-20-38(75)21-17-36)56(85)70-42(29-34-10-4-2-5-11-34)53(82)66-40(22-23-47(60)76)52(81)69-43(31-48(61)77)54(83)71-44(33-87-88-59(32-49(72)78)24-6-3-7-25-59)57(86)73-27-9-13-45(73)55(84)67-39(12-8-26-65-58(63)64)51(80)68-41(50(62)79)28-35-14-18-37(74)19-15-35/h2,4-5,10-11,14-21,39-46,74-75H,3,6-9,12-13,22-33H2,1H3,(H2,60,76)(H2,61,77)(H2,62,79)(H,66,82)(H,67,84)(H,68,80)(H,69,81)(H,70,85)(H,71,83)(H4,63,64,65)/t39-,40-,41-,42+,43+,44+,45-,46-/m0/s1 |
PubChem CID | 44350591 |
ChEMBL | CHEMBL437035 |
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 |
---|---|---|---|
Effective dose | 63.0 nM kg-1 | PMID1531076 | ChEMBL |
Kd | 6.0 nM | PMID1531076 | ChEMBL |
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