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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	696-74-2
Molecular formula	C5H6O4
IUPAC name	(1S,2R)-cyclopropane-1,2-dicarboxylic acid
Molecular weight	130.099
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	-0.6
Synonyms	(1s,2r)-cyclopropane-1,2-dicarboxylic acid AJ-63355 CS-0053628 SCHEMBL373882 1,2-Cyclopropanedicarboxylic acid, cis- AX8222188 GTPL9632 (1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid AC1LDWJ0 cis-1,2-cyclopropanedicarboxylic acid MolPort-000-655-402 (Z)-1,2-Cyclopropanedicarboxylic acid AKOS002347419 CTK8E0120 ZINC134528 (1R,2S)-1,2-Cyclopropanedicarboxylic acid BBV-38272798 KS-000005FJ (1R,2S)?rel-cyclopropane?1,2?dicarboxylic acid AC1Q5R3T cis-cyclopropane-1,2-dicarboxylic acid RLWFMZKPPHHHCB-WSOKHJQSSA-N 0769AC AS-52835 FCH2689383 (1r,2s)-cyclopropane-1,2-dicarboxylic acid cis 1,2-cyclopropane dicarboxylic acid MCULE-4280807741 [ Show all ]
Inchi Key	RLWFMZKPPHHHCB-WSOKHJQSSA-N
Inchi ID	InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3+
PubChem CID	726455
ChEMBL	N/A
IUPHAR	9632
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
554747	Succinate receptor 1	Q9BXA5	SUCNR1	Homo sapiens (Human)	334

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