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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.
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Ligand

Name	Sulfolithocholic acid
Molecular formula	C24H40O6S
IUPAC name	(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Molecular weight	456.638
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.9
Synonyms	3-Hydroxy-cholan-24-oic acid, 3-sulfate (3-.alpha., 5-.beta.) CHEMBL260315 LMST05020015 CTK4H2814 (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid CHEBI:35421 lithocholic acid sulfate 34669-57-3 Cholan-24-oic acid, 3-(sulfooxy)-, (3a-alpha,5-beta)- LS-53055 AC1L9POE Lithocholic acid 3-alpha-sulfate UNII-0ENK5NMI1I 0ENK5NMI1I Lithocholic acid, 3-sulfate 3alpha-sulfooxy-5beta-cholan-24-oic acid Cholan-24-oic acid,3-(sulfooxy)-, (3a,5b)- SCHEMBL232940 (3alpha,5beta)-3-(sulfooxy)cholan-24-oic acid BDBM50375583 lithocholic acid 3-sulfate ZINC12494532 [ Show all ]
Inchi Key	AXDXVEYHEODSPN-HVATVPOCSA-N
Inchi ID	InChI=1S/C24H40O6S/c1-15(4-9-22(25)26)19-7-8-20-18-6-5-16-14-17(30-31(27,28)29)10-12-23(16,2)21(18)11-13-24(19,20)3/h15-21H,4-14H2,1-3H3,(H,25,26)(H,27,28,29)/t15-,16-,17-,18+,19-,20+,21+,23+,24-/m1/s1
PubChem CID	451489
ChEMBL	CHEMBL260315
IUPHAR	N/A
BindingDB	50375583
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
16598	G-protein coupled bile acid receptor 1	Q8TDU6	GPBAR1	Homo sapiens (Human)	330

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