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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Free fatty acid receptor 3
Species	Rattus norvegicus (Rat)
Gene	Ffar3
Synonym	FFA3 receptor FFA3R G protein-coupled receptor 41 G-protein coupled receptor 41 GPCR41 GPR41 LSSIG [ Show all ]
Disease	N/A for non-human GPCRs
Length	319
Amino acid sequence	MDTSFFPGNHWLFFSVDLLVFLVGLPLNVMALVVFVNKLRRRPVAVDLLLLNLTISDLLLLLFLPFRIVEAACGMKWILPFIFCPLSGFLFFTTIYLTSLFLMTVSIERFLSVAYPLWYKTRPRLAQAGLVSGICWFLASAHCSVIYVTEYWGNATYSQGTNGTCYLEFREDQLAILLPVRLEMAVVLFMVPLCITSYCYSRLVWILSQGASRRRRKRVMGLLVATLLIFFVCFGPYNMSHVVGYVRGESPTWRSYVLLLSTLNSCIDPLVFYFSSSKFQADFHQLLSRLIRACVPWTQEVSLELKVKNGEEPSKECPS
UniProt	B2GV46
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3886125
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	Potassium heptanoate
Molecular formula	C7H13KO2
IUPAC name	potassium;heptanoate
Molecular weight	168.277
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	None
Synonyms	AC1Q1TWE POTASSIUM ENANTHATE CTK4D2706 Heptanoic acid, potassium salt (1:1) EINECS 240-820-8 16761-12-9 Heptanoic acid,potassium salt (1:1) CHEMBL3925414 SCHEMBL107720 Heptanoic acid, potassium salt [ Show all ]
Inchi Key	YOSXTSJZQNTKKX-UHFFFAOYSA-M
Inchi ID	InChI=1S/C7H14O2.K/c1-2-3-4-5-6-7(8)9;/h2-6H2,1H3,(H,8,9);/q;+1/p-1
PubChem CID	23681741
ChEMBL	CHEMBL3925414
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.

Experimental Data

Parameter	Value	Reference	Database source
EC50	100000.0 nM	None	ChEMBL

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