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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 | CHEMBL2373551 |
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Molecular formula | C58H85N19O11 |
IUPAC name | (2S)-N-[(2S)-1-[(2R)-2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]butanediamide |
Molecular weight | 1224.44 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 16 |
XlogP | -2.3 |
Synonyms | N/A |
Inchi Key | BFODXTYUNGBDKK-MWRZSHQYSA-N |
Inchi ID | InChI=1S/C58H85N19O11/c1-33(2)47(76-52(85)42(29-34-13-5-3-6-14-34)74-50(83)41(30-36-21-23-37(78)24-22-36)70-46(80)31-35-15-7-4-8-16-35)54(87)75-43(32-45(59)79)51(84)73-40(19-11-27-69-58(65)66)55(88)77-28-12-20-44(77)53(86)72-39(18-10-26-68-57(63)64)49(82)71-38(48(60)81)17-9-25-67-56(61)62/h3-8,13-16,21-24,33,38-44,47,78H,9-12,17-20,25-32H2,1-2H3,(H2,59,79)(H2,60,81)(H,70,80)(H,71,82)(H,72,86)(H,73,84)(H,74,83)(H,75,87)(H,76,85)(H4,61,62,67)(H4,63,64,68)(H4,65,66,69)/t38-,39-,40-,41+,42-,43-,44+,47-/m0/s1 |
PubChem CID | 44335338 |
ChEMBL | CHEMBL2373551 |
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 | 4.1 nM kg-1 | PMID2231609 | ChEMBL |
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