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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 | CHEMBL264513 |
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Molecular formula | C54H79N15O12S2 |
IUPAC name | (2S)-N-[(2S)-1-[[2-(2-aminoethylamino)-2-oxoethyl]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 | 1194.44 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 13 |
XlogP | -2.7 |
Synonyms | N/A |
Inchi Key | DUPKOTLWRHAZMR-QUMOEEMLSA-N |
Inchi ID | InChI=1S/C54H79N15O12S2/c1-68-41(27-33-14-16-34(70)17-15-33)51(80)66-37(26-32-10-4-2-5-11-32)48(77)63-36(18-19-42(56)71)47(76)65-38(28-43(57)72)49(78)67-39(31-82-83-54(29-45(68)74)20-6-3-7-21-54)52(81)69-25-9-13-40(69)50(79)64-35(12-8-23-61-53(58)59)46(75)62-30-44(73)60-24-22-55/h2,4-5,10-11,14-17,35-41,70H,3,6-9,12-13,18-31,55H2,1H3,(H2,56,71)(H2,57,72)(H,60,73)(H,62,75)(H,63,77)(H,64,79)(H,65,76)(H,66,80)(H,67,78)(H4,58,59,61)/t35-,36-,37+,38+,39+,40-,41-/m0/s1 |
PubChem CID | 44350575 |
ChEMBL | CHEMBL264513 |
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 | 16.0 nM kg-1 | PMID1531076 | ChEMBL |
Kd | 6.6 nM | PMID1531076 | ChEMBL |
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