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Ligand

Name[(5Z,8R,9S,11R,12R,13E,15S)-9,11,15-Trihydroxy-1-norprosta-5,13-diene-2-yl]phosphinic acid
Molecular formulaC19H35O5P
IUPAC name[(Z)-6-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hex-4-enyl]phosphinic acid
Molecular weight374.458
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP1.9
SynonymsN/A
Inchi KeyAVGLHCULUVOTRL-LYDKCQJDSA-N
Inchi IDInChI=1S/C19H35O5P/c1-2-3-6-9-15(20)11-12-17-16(18(21)14-19(17)22)10-7-4-5-8-13-25(23)24/h4,7,11-12,15-22,25H,2-3,5-6,8-10,13-14H2,1H3,(H,23,24)/b7-4-,12-11+/t15-,16+,17+,18-,19+/m0/s1
PubChem CID102305175
ChEMBLCHEMBL134546
IUPHARN/A
BindingDBN/A
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442249Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
442247Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
442243Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
442246Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
442244Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
442250Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
442248Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
442245Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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