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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	ZINC36378427
Molecular formula	C6H4N4O2
IUPAC name	1-methylpurine-2,6-dione
Molecular weight	164.124
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	-0.6
Synonyms	NCGC00095783-02 TRA0072352 I14-16670 NCGC00178138-01 TX-011060 AB1007252 KB-12735 RP22681 AKOS015850679 [ Show all ]
Inchi Key	SNXCZWZKBPOLIM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C6H4N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3
PubChem CID	9942236
ChEMBL	N/A
IUPHAR	N/A
BindingDB	82020
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
318905	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
318907	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326
318904	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
318906	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409

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