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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	CHEMBL285369
Molecular formula	C6H9NO4
IUPAC name	(1R,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid
Molecular weight	159.141
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	-3.4
Synonyms	CCG-III SR-01000597641-1 (2s,3s,4r)-2-(carboxycyclopropyl)glycine L-CCG-III 2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid (D-CGA-D) AKOS006272532 NCGC00024540-02 (1R,2S)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1-carboxylic acid ZINC2558026 (2S,3S,4R)-CCG L-CCG-lll (1R,2S)-2-((S)-Amino(carboxy)methyl)cyclopropanecarboxylic acid BDBM50004899 SR-01000597641 (2S,1's,2'r)-2-(carboxycyclopropyl)glycine L-Ccg-I 117857-95-1 AC1NSJQE MolPort-003-983-610 (1R,2S)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid [ Show all ]
Inchi Key	GZOVEPYOCJWRFC-NUNKFHFFSA-N
Inchi ID	InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3+,4-/m0/s1
PubChem CID	5310957
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50004899
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
555894	Metabotropic glutamate receptor 1	Q13255	GRM1	Homo sapiens (Human)	1194
109313	Metabotropic glutamate receptor 2	Q14416	GRM2	Homo sapiens (Human)	872
555895	Metabotropic glutamate receptor 3	Q14832	GRM3	Homo sapiens (Human)	879
555893	Metabotropic glutamate receptor 5	P41594	GRM5	Homo sapiens (Human)	1212

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