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Name | Vasopressin V2 receptor |
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Species | Sus scrofa (Pig) |
Gene | AVPR2 |
Synonym | Antidiuretic hormone receptor AVPR V2 Renal-type arginine vasopressin receptor V2R |
Disease | N/A for non-human GPCRs |
Length | 370 |
Amino acid sequence | MLRATTSAVPRALSWPAAPGNGSEREPLDDRDPLLARVELALLSTVFVAVALSNGLVLGALVRRGRRGRWAPMHVFIGHLCLADLAVALFQVLPQLAWDATYRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGGGARWNRPVLVAWAFSLLLSLPQLFIFAQRDVGDGSGVLDCWASFAEPWGLRAYVTWIALMVFVAPALGIAACQVLIFREIHTSLVPGPAERAGGHRGGRRAGSPREGARVSAAMAKTARMTLVIVAVYVLCWAPFFLVQLWSVWDPKAPREGPPFVLLMLLASLNSCTNPWIYASFSSSISSELRSLLCCPRRRTPPSLRPQEESCATASSFSARDTSS |
UniProt | P32307 |
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 | CHEMBL3944 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL409486 |
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Molecular formula | C48H71N11O10S2 |
IUPAC name | 2-[[(2S)-2-[[(10S,13R,16S,19R,22S)-13-(2-aminoethyl)-19-benzyl-22-[(4-ethoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-16-propan-2-yl-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid |
Molecular weight | 1026.28 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 11 |
XlogP | -0.7 |
Synonyms | BDBM50020670 (2-{[13-(2-Amino-ethyl)-19-benzyl-22-(4-ethoxy-benzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaaza-spiro[5.19]pentacosane-10-carbonyl]-amino}-5-guanidino-pentanoylamino)-acetic acid |
Inchi Key | WJZAVTYZGRXWFJ-XPQKNLRZSA-N |
Inchi ID | InChI=1S/C48H71N11O10S2/c1-4-69-32-17-15-31(16-18-32)25-35-43(65)57-36(24-30-12-7-5-8-13-30)44(66)59-40(29(2)3)46(68)56-34(19-22-49)42(64)58-37(28-70-71-48(26-38(60)54-35)20-9-6-10-21-48)45(67)55-33(14-11-23-52-47(50)51)41(63)53-27-39(61)62/h5,7-8,12-13,15-18,29,33-37,40H,4,6,9-11,14,19-28,49H2,1-3H3,(H,53,63)(H,54,60)(H,55,67)(H,56,68)(H,57,65)(H,58,64)(H,59,66)(H,61,62)(H4,50,51,52)/t33-,34+,35-,36+,37+,40-/m0/s1 |
PubChem CID | 44385658 |
ChEMBL | CHEMBL409486 |
IUPHAR | N/A |
BindingDB | 50020670 |
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 |
---|---|---|---|
K bind | 45.0 - | PMID2940368 | ChEMBL |
Ki | 41.0 nM | PMID2940368 | BindingDB,ChEMBL |
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