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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 | CHEMBL405055 |
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Molecular formula | C56H83N17O12S2 |
IUPAC name | (2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-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 | 1250.51 |
Hydrogen bond acceptor | 16 |
Hydrogen bond donor | 14 |
XlogP | -3.0 |
Synonyms | N/A |
Inchi Key | BTACYYTUKRLXHP-SNQVBUBXSA-N |
Inchi ID | InChI=1S/C56H83N17O12S2/c1-72-42(28-33-16-18-34(74)19-17-33)52(84)70-38(27-32-11-4-2-5-12-32)49(81)67-37(20-21-43(57)75)48(80)69-39(29-44(58)76)50(82)71-40(31-86-87-56(30-45(72)77)22-6-3-7-23-56)53(85)73-26-10-15-41(73)51(83)68-36(14-9-25-65-55(62)63)47(79)66-35(46(59)78)13-8-24-64-54(60)61/h2,4-5,11-12,16-19,35-42,74H,3,6-10,13-15,20-31H2,1H3,(H2,57,75)(H2,58,76)(H2,59,78)(H,66,79)(H,67,81)(H,68,83)(H,69,80)(H,70,84)(H,71,82)(H4,60,61,64)(H4,62,63,65)/t35-,36-,37-,38+,39+,40+,41-,42-/m0/s1 |
PubChem CID | 44350546 |
ChEMBL | CHEMBL405055 |
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 | 18.0 nM kg-1 | PMID1531076 | ChEMBL |
Kd | 6.66 nM | PMID1531076 | ChEMBL |
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