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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	(R)-3-Hydroxybutanoic acid
Molecular formula	C4H8O3
IUPAC name	(3R)-3-hydroxybutanoic acid
Molecular weight	104.105
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	-0.5
Synonyms	AKOS016843355 BUTANOIC ACID,3-HYDROXY-, BUTYL ESTER, (3R)- CTK5E9838 delta-3-hydroxybutyric acid HMS2230E08 MolPort-003-824-844 (-)-3-Hydroxybutyric acid ZINC895486 (R)-3- 3R-hydroxy-butanoic acid BDBM50412190 C01089 D-beta-hydroxybutyrate DTXSID3041829 KB-210138 SMR000857294 (R)-(-)-3-Hydroxybutyric acid (R)-3-Hydroxybutyric acid 3-D-hydroxybutyric acid 9438AB AJ-24195 Butanoic acid, 3-hydroxy-, (3R)- CHEMBL1162484 delta-(-)-3-hydroxybutyrate GTPL1593 MFCD00066257 UNII-TZP1275679 component WHBMMWSBFZVSSR-GSVOUGTGSA-N (R)-(-)-beta-hydroxybutyrate (R)-beta-Hydroxybutyric acid 3-Hydroxybutanoic acid, (R)- AN-46832 Butanoic acid,3-hydroxy-,butyl ester,(3R)- D-(-)-3-hydroxybutyrate delta-beta-hydroxybutyrate HY-W051723 NCGC00246976-01 (-)-beta-Hydroxybutyrate, D- (R)-3-Hydroxybutanoate 3-(R)-Hydroxybutyric acid 625-72-9 beta-D-Hydroxybutyric acid CH-195 D-beta-Hydroxybutyric acid EINECS 210-909-6 KS-00000LLQ TC-154483 (R)-(-)-b-Hydroxybutyrate (R)-3-Hydroxybutyric acid, >=98.0% (T) 3-delta-hydroxybutyrate AC1L3NHP AK-89074 Butanoic acid, 3-hydroxy-, (R)- CS-0044101 delta-3-hydroxybutyrate H-4010 MLS001333960 (-)-3-Hydroxy-n-butyric acid WHBMMWSBFZVSSR-GSVOUGTGSA-N (R)-(-)-beta-Hydroxybutyric acid 148ULJ1DF4 3HR ANW-65738 Butyric acid, 3-hydroxy-, D-(-)- D-3-hydroxybutyric acid DS-18570 I04-8422 SCHEMBL60959 (3R)-3-hydroxybutanoic acid 3-D-hydroxybutyrate 82578-46-9 BHIB CHEBI:17066 D0R4GX FT-0605155 LMFA01050243 UNII-148ULJ1DF4 (R)-(-)-b-Hydroxybutyric acid (R)-beta-Hydroxybutanoic acid 3-delta-hydroxybutyric acid AC1Q5T3J [ Show all ]
Inchi Key	WHBMMWSBFZVSSR-GSVOUGTGSA-N
Inchi ID	InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
PubChem CID	92135
ChEMBL	N/A
IUPHAR	1593
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
555151	Hydroxycarboxylic acid receptor 2	Q8TDS4	HCAR2	Homo sapiens (Human)	363
555152	Hydroxycarboxylic acid receptor 2	Q9EP66	Hcar2	Mus musculus (Mouse)	360

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