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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	Sodium (R)-3-hydroxybutanoate
Molecular formula	C4H7NaO3
IUPAC name	sodium;(3R)-3-hydroxybutanoate
Molecular weight	126.087
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	(R)-(-)-3-Hydroxybutyric acid sodium salt ANW-48492 CHEMBL1475473 I14-11847 SCHEMBL1819385 [R]-3-Hydroxbutanoic acid (R)-(?)-Sodium 3-hydroxybutyrate AX8046912 D-(-)-beta-Hydroxybutyric acid sodium salt KB-03245 (+/-)-Sodium 3-hydroxybutyrate AK-51650 C4H7NaO3 FT-0650956 MolPort-003-824-846 TC-137237 (R)-(-)-3-HYDROXYBUTYRIC ACID, SODIUM SALT AS-19514 CS-W016567 J-006814 SMR000875319 (R)-3-hydroxybutyric acid sodium BR-51650 DS-1679 KS-00000LK7 Sodium (R)-3-hydroxybutyrate (R)-()-3-Hydroxybutyric acid sodium salt AKOS015995259 HMS2230C15 RP19665 X9939 (R)-(-)-Sodium 3-hydroxybutyrate AS-19989 CTK8B5357 J-524248 sodium (3R)-3-hydroxybutanoate 13613-65-5 Butanoic acid, 3-hydroxy-, monosodium salt, (3R)- FT-0080802 MLS001335959 ST2419846 [ Show all ]
Inchi Key	NBPUSGBJDWCHKC-AENDTGMFSA-M
Inchi ID	InChI=1S/C4H8O3.Na/c1-3(5)2-4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1/t3-;/m1./s1
PubChem CID	23679703
ChEMBL	CHEMBL1475473
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
541758	Free fatty acid receptor 3	B2GV46	Ffar3	Rattus norvegicus (Rat)	319

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