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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	(S)-2-chlorosuccinic acid
Molecular formula	C4H5ClO4
IUPAC name	(2S)-2-chlorobutanedioic acid
Molecular weight	152.53
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	-0.1
Synonyms	198C338 D23232NSUY L-Chlorosuccinic acid ACM4198338 FCH838986 UNII-D23232NSUY CC-01350 I04-0901 ZINC2018557 4198-33-8 DB-050829 PubChem6255 AKOS017344893 FT-0605208 UNII-E7056CM1PK component QEGKXSHUKXMDRW-REOHCLBHSA-N (S)-Chlorosuccinic acid Chlorosuccinic acid, (S)- KB-04969 EINECS 224-092-9 SCHEMBL2782669 (2S)-2-chlorobutanedioic acid C-03116 GTPL9634 VC30308 [ Show all ]
Inchi Key	QEGKXSHUKXMDRW-REOHCLBHSA-N
Inchi ID	InChI=1S/C4H5ClO4/c5-2(4(8)9)1-3(6)7/h2H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
PubChem CID	9793861
ChEMBL	N/A
IUPHAR	9634
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
554643	Succinate receptor 1	Q9BXA5	SUCNR1	Homo sapiens (Human)	334

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