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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	6-Keto-PGF1alpha
Molecular formula	C20H34O6
IUPAC name	7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid
Molecular weight	370.486
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	1.4
Synonyms	CHEBI:28158 IDI1_033927 PGF1 alpha 6-keto SR-01000946444-1 6-oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid HMS1361I19 MLS000028869 Prostaglandin F1A, 6-oxo- 1487AH 6-Keto-prostaglandin F1alpha 6-oxo-prostaglandin F1alpha BDBM82211 C05961 HMS3402I19 NCGC00161289-02 SMR000058896 6-KETO PROSTAGLANDIN F1ALPHA 6-Ketoprostaglandin F1\|A 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)cyclopentyl)-6-oxoheptanoic acid CHEMBL2074840 KFGOFTHODYBSGM-ZUNNJUQCSA-N Prost-13-en-1-oic acid, 9,11,15-trihydroxy-6-oxo-, (9alpha,11alpha,13E,15S)- UNII-8URB805JJJ 6-Keto-prostaglandin F1-alpha 6-Oxo-PGF1a 8URB805JJJ BML1-G02 HMS1791I19 MolPort-027-640-896 SCHEMBL4343736 58962-34-8 6-Ketoprostaglandin F1 alpha 6-Oxoprostaglandin F1a CAS_58962-34-8 HMS3648L05 NCGC00161289-03 SR-01000946444 6-Keto-PGF1a 6-oxo-9S,11R,15S-trihydroxy-13E-prostenoate 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoic acid DE7EA974-152E-4B77-88BF-F809636EB050 LMFA03010001 Prosta-13-en-1-oic acid, 9,11,15-trihydroxy-6-oxo-, (9alpha,11alpha,13E,15S)- ZINC4096986 (13E,15S)-9alpha,11alpha,15-trihydroxy-6-oxoprost-13-en-1-oic acid 6-keto-prostaglandin F1a 6-Oxo-PGF1alpha AC1NQXQD BSPBio_001457 HMS1989I19 NCGC00161289-01 SMP2_000282 6-keto PGF1alpha 6-KETOPROSTAGLANDIN F1alpha 6-Oxoprostaglandin F1alpha [ Show all ]
Inchi Key	KFGOFTHODYBSGM-ZUNNJUQCSA-N
Inchi ID	InChI=1S/C20H34O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1
PubChem CID	5280888
ChEMBL	N/A
IUPHAR	N/A
BindingDB	82211
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
167704	Prostaglandin D2 receptor	Q9R261	Ptgdr	Rattus norvegicus (Rat)	357

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