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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	Udp-glucuronic acid
Molecular formula	C15H22N2O18P2
IUPAC name	(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular weight	580.285
Hydrogen bond acceptor	18
Hydrogen bond donor	9
XlogP	-6.4
Synonyms	alpha-delta-Glucopyranuronic acid ester with uridine 5'-pyrophosphate DB03041 UDP-alpha-delta-glucuronate UDPGA Uridine 5'-diphospho-alpha-delta-glucuronate uridine diphosphate glucuronic acid Uridine pyrophosphoglucuronic acid AC1L2A28 C00167 HDYANYHVCAPMJV-LXQIFKJMSA-N UDP-delta-glucuronate UNII-04SZC4MEFQ Uridine 5'-diphosphoglucuronate Uridine diphospho-D-glucuronic acid Uridinediphosphoglucuronic acid alpha-delta-Glucopyranuronic acid 1->5'-ester with uridine 5'-(trihydrogen pyrophosphate) CHEMBL228057 UDP-alpha-D-glucuronate UDP-glucuronate Uridine 5'-diphospho-a-D-glucuronate uridine 5'-[3-(D-glucopyranosyloxyuronic acid) dihydrogen diphosphate] Uridine diphosphoglucuronic acid a-D-Glucopyranuronic acid 1->5'-ester with uridine 5'-(trihydrogen pyrophosphate) BDBM50209665 Glucopyranuronic acid 1-ester with uridine 5'-pyrophosphate UDP-D-glucuronate UDPglucuronate Uridine 5'-diphospho-alpha-delta-glucuronic acid Uridine diphosphate-glucuronate URIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID alpha-D-Glucopyranuronic acid 1-P'-ester with uridine 5'-(trihydrogen diphosphate) CHEBI:17200 UDP glucuronate UDP-delta-glucuronic acid uridine 5''-[3-(alpha-D-glucopyranuronosyl) dihydrogen diphosphate] Uridine 5'-diphosphoglucuronic acid Uridine diphospho-delta-glucuronate ZINC8215691 (2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid alpha-delta-Glucopyranuronic acid 1-P'-ester with uridine 5'-(trihydrogen diphosphate) D0O8AN UDP-alpha-D-glucuronic acid Uridine 5'-diphospho-a-D-glucuronic acid uridine diphosphate glucuronate Uridine pyrophosphoglucuronate 2616-64-0 a-D-Glucopyranuronic acid ester with uridine 5'-pyrophosphate bmse000292 GTPL1784 UDP-D-glucuronic acid UGA Uridine 5'-diphospho-glucuronic acid Uridine diphospho-D-glucuronate Uridine-5'-Diphosphoglucuronic Acid alpha-D-Glucopyranuronic acid, 1-P'-ester with uridine 5'-(trihydrogen diphosphate) Udp glucuronic acid udp-glcua Uridine 5'-diphosphate alpha-D-Glucopyranuronic acid uridine 5'-[3-(alpha-D-glucopyranuronosyl) dihydrogen diphosphate] Uridine diphospho-delta-glucuronic acid 04SZC4MEFQ [ Show all ]
Inchi Key	HDYANYHVCAPMJV-LXQIFKJMSA-N
Inchi ID	InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/t4-,6-,7+,8+,9-,10-,11+,12-,14-/m1/s1
PubChem CID	17473
ChEMBL	CHEMBL228057
IUPHAR	1784
BindingDB	50209665
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
EC50	63.0957 nM	PMID19339661	IUPHAR
EC50	370.0 nM	PMID19502066, PMID17407275	BindingDB,ChEMBL

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