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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.
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GPCR

Name	P2Y purinoceptor 14
Species	Homo sapiens (Human)
Gene	P2RY14
Synonym	G-protein coupled receptor 105 GPR105 G protein-coupled receptor 105 P2Y purinoceptor 14 P2Y14 P2Y14 receptor purinergic receptor P2Y G protein coupled receptor for UDP-glucose UDP-glucose receptor [ Show all ]
Disease	N/A
Length	338
Amino acid sequence	MINSTSTQPPDESCSQNLLITQQIIPVLYCMVFIAGILLNGVSGWIFFYVPSSKSFIIYLKNIVIADFVMSLTFPFKILGDSGLGPWQLNVFVCRVSAVLFYVNMYVSIVFFGLISFDRYYKIVKPLWTSFIQSVSYSKLLSVIVWMLMLLLAVPNIILTNQSVREVTQIKCIELKSELGRKWHKASNYIFVAIFWIVFLLLIVFYTAITKKIFKSHLKSSRNSTSVKKKSSRNIFSIVFVFFVCFVPYHIARIPYTKSQTEAHYSCQSKEILRYMKEFTLLLSAANVCLDPIIYFFLCQPFREILCKKLHIPLKAQNDLDISRIKRGNTTLESTDTL
UniProt	Q15391
Protein Data Bank	N/A
GPCR-HGmod model	Q15391
3D structure model	This predicted structure model is from GPCR-EXP Q15391.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4518
IUPHAR	330
DrugBank	N/A

Ligand

Name	BDBM50303342
Molecular formula	C10H14N2O11P2S-2
IUPAC name	[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] methyl phosphate
Molecular weight	432.233
Hydrogen bond acceptor	12
Hydrogen bond donor	3
XlogP	-3.7
Synonyms	Diphosphoric Acid 1-beta-Methyl Ester 2-(2-Thiouridine-5''-yl)-ester, di ammonium Salt
Inchi Key	LUNQKALNHHJXLB-ZOQUXTDFSA-L
Inchi ID	InChI=1S/C10H16N2O11P2S/c1-20-24(16,17)23-25(18,19)21-4-5-7(14)8(15)9(22-5)12-3-2-6(13)11-10(12)26/h2-3,5,7-9,14-15H,4H2,1H3,(H,16,17)(H,18,19)(H,11,13,26)/p-2/t5-,7-,8-,9-/m1/s1
PubChem CID	91933953
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50303342
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor.

Experimental Data

Parameter	Value	Reference	Database source
EC50	56.0 nM	PMID19902968	BindingDB

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