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GPCR

Name	Thromboxane A2 receptor
Species	Homo sapiens (Human)
Gene	TBXA2R
Synonym	TP receptor TXA2-R prostanoid TP receptor
Disease	Diabetic neuropathy Cardiovascular disorder Erectile dysfunction Perennial allergic rhinitis Peripheral vascular disease Thromboembolism Thrombosis Unspecified Asthma Angina pectoris Allergic rhinitis Allergic asthma Acute myocardial infarction [ Show all ]
Length	343
Amino acid sequence	MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
UniProt	P21731
Protein Data Bank	6iiv, 6iiu
GPCR-HGmod model	P21731
3D structure model	This structure is from PDB ID 6iiv.
BioLiP	BL0436518, BL0436517, BL0436516, BL0436515, BL0436514, BL0436513
Therapeutic Target Database	T76198
ChEMBL	CHEMBL2069
IUPHAR	346
DrugBank	BE0000759

Ligand

Name	U 46619
Molecular formula	C21H34O4
IUPAC name	(Z)-7-[(1R,4S,5S,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
Molecular weight	350.499
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.9
Synonyms	[3H]U 46619 5-Heptenoic acid, 7-(6-(3-hydroxy-1-octenyl)-2-oxabicyclo(2.2.1)hept-5-yl)-, (1R-(1-alpha,4-alpha,5-beta(Z),6-alpha(1E,3S*)))- 9alpha,11alpha-Methanoepoxy-PGF2alpha HMS1989M16 NCGC00161291-03 SMR000058897 (Z)-7-[(1S,4R,5R,6S)-5-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid 9,11-dideoxy-9.alpha.,11.alpha.-methanoepoxyprostaglandin F2alpha AKOS024456866 D0Y6OL IDI1_034004 U46619 9,11-Methanoepoxy PGH2 BRD-K18757346-001-02-9 HMS1361M16 NCGC00161291-01 Opera_ID_380 [3H]U46619 (5Z)-7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5-yl]-5-heptenoic acid 9alpha-PGM CHEMBL521784 HMS2234N20 11-9 EM 9,11-Dideoxy-9a,11a-methanoepoxy prostaglandin F2a BDBM50292409 GTPL1888 MLS000028857 ZINC8716754 9a,11a-Methanoepoxy-15-hydroxyprosta-5,13-dienoic acid BSPBio_001534 HMS1791M16 NCGC00161291-02 SCHEMBL12272421 (Z)-7-((1R,4S,5S,6R)-6-((S,E)-3-hydroxyoct-1-enyl)-2-oxabicyclo[2.2.1]heptan-5-yl)hept-5-enoic acid 56985-40-1 9salpha,11alpha-Methanoepoxy-PGF2alpha D03PLH HMS3402M16 U-46619 11alpha,9alpha-epoxymethano-PGH2 9,11-Dideoxy-9alpha,11alpha-methanoepoxy PGF2alpha BML1-G04 GTPL1974 MolPort-019-939-222 [ Show all ]
Inchi Key	LQANGKSBLPMBTJ-BRSNVKEHSA-N
Inchi ID	InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1
PubChem CID	5311493
ChEMBL	CHEMBL521784
IUPHAR	1888, 1974
BindingDB	50292409
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Activity	75.0 %	PMID8496700	ChEMBL
IC50	31.0 nM	PMID2769691	BindingDB
Kd	15.8489 nM	PMID10634944	IUPHAR
Ki	5.5 nM	PMID8496700	BindingDB,ChEMBL
Ki	31.6228 nM	PMID10634944	IUPHAR

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