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Ligand

NamePGB2 (Prostaglandin B2)
Molecular formulaC20H30O4
IUPAC name7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopenten-1-yl]hept-5-enoic acid
Molecular weight334.456
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
Synonyms13367-85-6
15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid
AC1L1JAO
7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopenten-1-yl]hept-5-enoic acid
CTK8D6778
Inchi KeyPRFXRIUZNKLRHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)
PubChem CID4955
ChEMBLN/A
IUPHARN/A
BindingDB82212
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
266854Prostaglandin D2 receptorQ9R261PtgdrRattus norvegicus (Rat)357

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