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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	17-phenyl-trinor-PGE2
Molecular formula	C23H30O5
IUPAC name	(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Molecular weight	386.488
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	2.8
Synonyms	BDBM82094 D0X2MQ HMS3648J13 SCHEMBL3367843 (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid 17-phenyl-omega-trinor PGE2 17-phenyltrinor-prostaglandin E2 38315-43-4 BSPBio_001369 GTPL1912 MolPort-027-640-885 Z-3298 17-Ph-trinor-PGE2 17-phenyl-PGE2 9-oxo-11R,15S-dihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienoic acid CHEMBL1879970 HMS1989E11 NCGC00161300-03 17-phenyl-18,19,20-trinor-PGE2 17-phenyl-trinor-prostaglandin E2 BML2-B01 FA(23:5)(OH2,Ke,cyclo2) IDI1_033839 SR-01000946438 1271AH 17-phenyl-omega-trinor-PGE2 17-phenyltrinorprostaglandin E2 CAS_38315-43-4 HMS1361E11 NCGC00161300-01 ZINC13815368 17-phenyl trinor PGE2 17-Phenyl-trinor-PGE..2.. AC1NR1GD CL 116147 HMS3402E11 PGE2,17-Phenyl (5Z)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]-5-oxocyclopentyl}hept-5-enoic acid 17-phenyl-18,19,20-trinor-prostaglandin E2 17-phenyltrinor-PGE2 BRD-K90214371-001-02-0 FOBVMYJQWZOGGJ-XYRJXBATSA-N LMFA03010067 SR-01000946438-1 17-Ph-omega-trinor-PGE2 17-phenyl-omega-trinor-prostaglandin E2 9-Oxo-11.alpha.,15S-dihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid CHEBI:87820 HMS1791E11 NCGC00161300-02 17-PHENYL TRINOR PROSTAGLANDIN E2 [ Show all ]
Inchi Key	FOBVMYJQWZOGGJ-XYRJXBATSA-N
Inchi ID	InChI=1S/C23H30O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-20,22,24,26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,22+/m0/s1
PubChem CID	5283068
ChEMBL	N/A
IUPHAR	1912
BindingDB	82094
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
83126	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386
83127	Prostaglandin E2 receptor EP1 subtype	P35375	Ptger1	Mus musculus (Mouse)	405
553677	Prostaglandin E2 receptor EP1 subtype	P34995	PTGER1	Homo sapiens (Human)	402
553679	Prostaglandin E2 receptor EP1 subtype	P70597	Ptger1	Rattus norvegicus (Rat)	405
553678	Prostaglandin E2 receptor EP2 subtype	Q62928	Ptger2	Rattus norvegicus (Rat)	357
553680	Prostaglandin E2 receptor EP3 subtype	P34980	Ptger3	Rattus norvegicus (Rat)	365
553681	Prostaglandin E2 receptor EP3 subtype	P30557	Ptger3	Mus musculus (Mouse)	365
83131	Prostaglandin E2 receptor EP4 subtype	P32240	Ptger4	Mus musculus (Mouse)	513
83123	Prostaglandin F2-alpha receptor	P43117	Ptgfr	Mus musculus (Mouse)	366
83129	Prostaglandin F2-alpha receptor	P37289	PTGFR	Bos taurus (Bovine)	362

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