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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	5-Oxo-15-hete
Molecular formula	C20H30O4
IUPAC name	(6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid
Molecular weight	334.456
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.9
Synonyms	142828-12-4 BDBM50338299 5-oxo-15-hydroxy-(6E,8Z,11Z,13E)-eicosatetraenoic acid CHEMBL1682258 (6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid 15-hydroxy-5-oxo-eicosa-6(E),8(Z),11(Z),13(E)tetraenoic acid CHEBI:137746 5-Oxo-15-hydroxy-6,8,11,13-eicosatetraenoic acid D0JH4U (6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosatetraenoic acid AC1O5QAA 6,8,11,13-Eicosatetraenoic acid, 15-hydroxy-5-oxo-, (S-(E,E,Z,Z))- GTPL6167 [ Show all ]
Inchi Key	RIUDRKHGFDAKPO-WWWYWCMOSA-N
Inchi ID	InChI=1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-/m0/s1
PubChem CID	6438757
ChEMBL	CHEMBL1682258
IUPHAR	6167
BindingDB	N/A
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
297218	Oxoeicosanoid receptor 1	Q8TDS5	OXER1	Homo sapiens (Human)	423

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