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GLASS

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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	Probable G-protein coupled receptor 34
Species	Homo sapiens (Human)
Gene	GPR34
Synonym	GPR34
Disease	N/A
Length	381
Amino acid sequence	MRSHTITMTTTSVSSWPYSSHRMRFITNHSDQPPQNFSATPNVTTCPMDEKLLSTVLTTSYSVIFIVGLVGNIIALYVFLGIHRKRNSIQIYLLNVAIADLLLIFCLPFRIMYHINQNKWTLGVILCKVVGTLFYMNMYISIILLGFISLDRYIKINRSIQQRKAITTKQSIYVCCIVWMLALGGFLTMIILTLKKGGHNSTMCFHYRDKHNAKGEAIFNFILVVMFWLIFLLIILSYIKIGKNLLRISKRRSKFPNSGKYATTARNSFIVLIIFTICFVPYHAFRFIYISSQLNVSSCYWKEIVHKTNEIMLVLSSFNSCLDPVMYFLMSSNIRKIMCQLLFRRFQGEPSRSESTSEFKPGYSLHDTSVAVKIQSSSKST
UniProt	Q9UPC5
Protein Data Bank	N/A
GPCR-HGmod model	Q9UPC5
3D structure model	This predicted structure model is from GPCR-EXP Q9UPC5.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3562165
IUPHAR	101
DrugBank	N/A

Ligand

Name	CHEMBL3577177
Molecular formula	C22H36NO9P
IUPAC name	(2S)-2-amino-3-[3-[3-(2-heptoxyphenyl)propanoyloxy]propoxy-hydroxyphosphoryl]oxypropanoic acid
Molecular weight	489.502
Hydrogen bond acceptor	10
Hydrogen bond donor	3
XlogP	0.4
Synonyms	BDBM50096444
Inchi Key	FMJWNEQNALGMKR-IBGZPJMESA-N
Inchi ID	InChI=1S/C22H36NO9P/c1-2-3-4-5-8-14-29-20-11-7-6-10-18(20)12-13-21(24)30-15-9-16-31-33(27,28)32-17-19(23)22(25)26/h6-7,10-11,19H,2-5,8-9,12-17,23H2,1H3,(H,25,26)(H,27,28)/t19-/m0/s1
PubChem CID	122177523
ChEMBL	CHEMBL3577177
IUPHAR	N/A
BindingDB	50096444
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	<1000.0 nM	PMID25970039	BindingDB,ChEMBL

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