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Name | Oxytocin receptor |
---|---|
Species | Homo sapiens (Human) |
Gene | OXTR |
Synonym | OTR OT-R OT receptor |
Disease | Threatened pre-term labour Postpartum haemorrhage Premature ejaculation Miscarriage Female sexual dysfunction [ Show all ] |
Length | 389 |
Amino acid sequence | MEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACVLLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLATWLGCLVASAPQVHIFSLREVADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAAAEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGETSASKKSNSSSFVLSHRSSSQRSCSQPSTA |
UniProt | P30559 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30559 |
3D structure model | This predicted structure model is from GPCR-EXP P30559. |
BioLiP | N/A |
Therapeutic Target Database | T84486 |
ChEMBL | CHEMBL2049 |
IUPHAR | 369 |
DrugBank | BE0000844 |
Name | CHEMBL414582 |
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Molecular formula | C46H72N14O11S2 |
IUPAC name | (10S,13S,16S,19S,22S)-13-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-16-(3-amino-3-oxopropyl)-22-benzyl-19-[(2S)-butan-2-yl]-N-methyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide |
Molecular weight | 1061.29 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 12 |
XlogP | -2.8 |
Synonyms | BDBM50030083 [Mca1,D-Phe2,Sar7]AVT |
Inchi Key | PUIUFIZTNKCUTB-HDQWZWGSSA-N |
Inchi ID | InChI=1S/C46H72N14O11S2/c1-4-26(2)38-43(70)56-29(15-16-33(47)61)40(67)57-31(21-34(48)62)41(68)58-32(44(71)60(3)24-37(65)54-28(14-11-19-52-45(50)51)39(66)53-23-35(49)63)25-72-73-46(17-9-6-10-18-46)22-36(64)55-30(42(69)59-38)20-27-12-7-5-8-13-27/h5,7-8,12-13,26,28-32,38H,4,6,9-11,14-25H2,1-3H3,(H2,47,61)(H2,48,62)(H2,49,63)(H,53,66)(H,54,65)(H,55,64)(H,56,70)(H,57,67)(H,58,68)(H,59,69)(H4,50,51,52)/t26-,28-,29-,30-,31-,32+,38-/m0/s1 |
PubChem CID | 44321133 |
ChEMBL | CHEMBL414582 |
IUPHAR | N/A |
BindingDB | 50030083 |
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 |
---|---|---|---|
Kd | 8.0 nM | PMID7507528 | BindingDB,ChEMBL |
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