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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	RvD1-methyl ester
Molecular formula	C23H34O5
IUPAC name	methyl (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate
Molecular weight	390.52
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	3.4
Synonyms	(4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-Trihydroxy-4,9,11,13,15,19-docosahexaenoic acid methyl ester GTPL5555 methyl (4Z,7S,8R,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate ZINC207090842 D0V8YH RvD1-ME [ Show all ]
Inchi Key	WUKVAFWBFGABJN-ZXQGQRHTSA-N
Inchi ID	InChI=1S/C23H34O5/c1-3-4-10-15-20(24)16-11-7-5-6-8-12-17-21(25)22(26)18-13-9-14-19-23(27)28-2/h4-13,16-17,20-22,24-26H,3,14-15,18-19H2,1-2H3/b7-5-,8-6+,10-4-,13-9-,16-11+,17-12+/t20-,21+,22-/m0/s1
PubChem CID	71519431
ChEMBL	N/A
IUPHAR	5555
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
555207	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351
555208	Probable G-protein coupled receptor 32	O75388	GPR32	Homo sapiens (Human)	356

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