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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 | CHEMBL366473 |
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Molecular formula | C46H68N10O9S2 |
IUPAC name | (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)pentanoic acid |
Molecular weight | 969.231 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 10 |
XlogP | 0.0 |
Synonyms | 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-pentanoic acid BDBM50020668 |
Inchi Key | JYYSSAYHAJOHCP-AAWUYQRGSA-N |
Inchi ID | InChI=1S/C46H68N10O9S2/c1-4-65-31-17-15-30(16-18-31)25-34-40(59)54-35(24-29-12-7-5-8-13-29)41(60)56-38(28(2)3)43(62)52-32(19-22-47)39(58)55-36(42(61)53-33(44(63)64)14-11-23-50-45(48)49)27-66-67-46(26-37(57)51-34)20-9-6-10-21-46/h5,7-8,12-13,15-18,28,32-36,38H,4,6,9-11,14,19-27,47H2,1-3H3,(H,51,57)(H,52,62)(H,53,61)(H,54,59)(H,55,58)(H,56,60)(H,63,64)(H4,48,49,50)/t32-,33+,34+,35-,36-,38+/m1/s1 |
PubChem CID | 44386687 |
ChEMBL | CHEMBL366473 |
IUPHAR | N/A |
BindingDB | 50020668 |
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 | 25.0 - | PMID2940368 | ChEMBL |
Ki | 23.0 nM | PMID2940368 | BindingDB,ChEMBL |
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