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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 | CHEMBL2112248 |
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Molecular formula | C39H50N10O6 |
IUPAC name | (1R,8S,11R,17S,20R,23S)-23-[(2S)-butan-2-yl]-11-(1H-imidazol-5-ylmethyl)-20-(1H-indol-3-ylmethyl)-3,10,13,19,22,25,26-heptazatetracyclo[23.4.0.03,8.013,17]nonacos-26-ene-2,9,12,18,21,24-hexone |
Molecular weight | 754.893 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | 1.9 |
Synonyms | L-366875 J325.349J L-366,875 BDBM81894 Cyclo[L-Pro-D-Trp-L-Ile-1,6-didehydro-D-Pyz-L-Pip-D-His-] |
Inchi Key | KHZMWMBLYZHOQJ-KXQLWDMUSA-N |
Inchi ID | InChI=1S/C39H50N10O6/c1-3-23(2)33-39(55)49-32(13-8-15-43-49)38(54)48-16-7-6-12-30(48)36(52)45-29(19-25-21-40-22-42-25)37(53)47-17-9-14-31(47)35(51)44-28(34(50)46-33)18-24-20-41-27-11-5-4-10-26(24)27/h4-5,10-11,15,20-23,28-33,41H,3,6-9,12-14,16-19H2,1-2H3,(H,40,42)(H,44,51)(H,45,52)(H,46,50)/t23-,28+,29+,30-,31-,32+,33-/m0/s1 |
PubChem CID | 10372918 |
ChEMBL | CHEMBL2112248 |
IUPHAR | N/A |
BindingDB | 81894 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1.3 nM | PMID1988661, PMID1331448 | BindingDB,ChEMBL |
Ki | 2.3 nM | PMID1331448 | ChEMBL |
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