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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 | CHEMBL2369774 |
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Molecular formula | C45H67N15O10S2 |
IUPAC name | (4R,7S,10S,13S,16S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-7-(2-amino-2-oxoethyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-10-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
Molecular weight | 1042.25 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 14 |
XlogP | -2.7 |
Synonyms | N/A |
Inchi Key | SQBYCOMRFIOWKD-LTRHXAPOSA-N |
Inchi ID | InChI=1S/C45H67N15O10S2/c1-24(2)36-43(70)58-32(22-34(46)62)40(67)59-33(42(69)56-29(11-7-18-53-45(50)51)38(65)55-28(37(47)64)10-6-17-52-44(48)49)23-72-71-19-16-35(63)54-30(21-26-12-14-27(61)15-13-26)39(66)57-31(41(68)60-36)20-25-8-4-3-5-9-25/h3-5,8-9,12-15,24,28-33,36,61H,6-7,10-11,16-23H2,1-2H3,(H2,46,62)(H2,47,64)(H,54,63)(H,55,65)(H,56,69)(H,57,66)(H,58,70)(H,59,67)(H,60,68)(H4,48,49,52)(H4,50,51,53)/t28-,29-,30-,31-,32-,33-,36-/m0/s1 |
PubChem CID | 13966540 |
ChEMBL | CHEMBL2369774 |
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 |
---|---|---|---|
K bind | <1000.0 nM | PMID2960813 | ChEMBL |
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