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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	2,3-Dkpgf1alpha
Molecular formula	C18H30O6
IUPAC name	5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid
Molecular weight	342.432
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	0.7
Synonyms	(13E,15S)-9alpha,11alpha,15-trihydroxy-2,3-dinor-6-oxoprost-13-en-1-oic acid 2,3-Dinor-6-ketoPGF1alpha 2,3-Dinor-6-oxoprostaglandin F1alpha AC1NR1HM FA(18:1(OH3,Ke,cyclo)) 2,3-dinor, 6-keto-PGF1alpha 2,3-Dinor-6-oxo-PGF1a 5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-4-oxopentanoic acid CAS_64700-71-6 PGF1alpha, 6-oxo 2,3-DINOR-6-KETO-PGF1a 2,3-dinor-6-oxo-prostaglandin F1alpha 64700-71-6 Cyclopentanepentanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-gamma-oxo-, (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))- 1336AH 2,3-dinor-6-ketoprostaglandin F1a 2,3-DKPGF1a BDBM82096 LMFA03010089 2,3-dinor, 6-keto-Prostaglandin F1alpha 2,3-Dinor-6-oxo-pgf1alpha 5-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}-4-oxopentanoic acid CHEBI:73944 Pgi2-M 2,3-Dinor-6-keto-pgf1alpha 2,3-Dinor-6-oxoprostaglandin F1a Cyclopentanepentanoicacid,3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-g-oxo-,(1R,2R,3R,5S)- 2,3-Dinor, 6-keto-PGF1a 2,3-Dinor-6-ketoprostaglandin F1alpha BML1-G08 NCGC00161295-01 2,3-dinor-6-Keto prostaglandin F1alpha 2,3-Dinor-6-oxo-prostaglandin F1a 6-oxo-9S,11R,15S-trihydroxy-2,3-dinor-13E-prostaenoic acid Cyclopentanepentanoic acid, 3,5-dihydroxy-2-((1E,3S)-3-hydroxy-1-octenyl)-gamma-oxo-, (1R,2R,3R,5S)- ZINC5820797 [ Show all ]
Inchi Key	DNKGWNLXBRCUCF-NLOSNHEGSA-N
Inchi ID	InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16+,17-/m0/s1
PubChem CID	5283084
ChEMBL	N/A
IUPHAR	N/A
BindingDB	82096
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
64445	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386

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