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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.
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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	CHEBI:52649
Molecular formula	C24H46NO9P
IUPAC name	(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Molecular weight	523.604
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	2.1
Synonyms	PS(18:1(9Z)/0:0) 1-O-oleoyl-sn-glycero-3-phosphoserine L-Serine, 2-hydroxy-3-[(1-oxo-9-octadecenyl)oxy]propyl hydrogen phosphate (ester), [R-(Z)]- BDBM50096349 O-(1-O-Oleoyl-L-glycero-3-phospho)-L-serine CHEMBL1742484 PS(18:1/0:0) 1-oleoyl-sn-glycero-3-phospho-l-serine LMGP03050001 O-[hydroxy({(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl}oxy)phosphoryl]-L-serine 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine JZWNYZVVZXZRRH-YFKVPUFHSA-N SCHEMBL15928095 1-oleoyl-sn-glycero-3-phosphoserine LPS(18:1) [ Show all ]
Inchi Key	JZWNYZVVZXZRRH-YFKVPUFHSA-N
Inchi ID	InChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22+/m1/s1
PubChem CID	9547099
ChEMBL	CHEMBL1742484
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
EC50	549.54 nM	PMID25970039	ChEMBL
EC50	550.0 nM	PMID25970039	ChEMBL

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