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Ligand

Nameprostaglandin h2
Molecular formulaC20H32O5
IUPAC name(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid
Molecular weight352.471
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
Synonyms(5Z,13E,15S)-9alpha, 11alpha-epidioxy-15-hydroxyprosta-5,13-dienoic acid
(5Z,9alpha,11alpha,13E,15S)-9,11-epidioxy-15-hydroxyprosta-5,13-dien-1-oic acid
42935-17-1
CHEBI:15554
LMFA03010010
[ Show all ]
Inchi KeyYIBNHAJFJUQSRA-YNNPMVKQSA-N
Inchi IDInChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
PubChem CID445049
ChEMBLN/A
IUPHAR1972
BindingDB10042
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
410701Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341
555334Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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