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GPCR

NamePutative P2Y purinoceptor 10
SpeciesHomo sapiens (Human)
GeneP2RY10
SynonymP2Y-like receptor
P2RY10
purinergic receptor P2Y
purinergic receptor P2Y, G-protein coupled 10
purinergic receptor P2Y10
[ Show all ]
DiseaseN/A
Length339
Amino acid sequenceMANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLCRFISKKNKAIIFMINLSVADLAHVLSLPLRIYYYISHHWPFQRALCLLCFYLKYLNMYASICFLTCISLQRCFFLLKPFRARDWKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKSCFADLGYKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISERQKALRMVFMCAAVFFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLLDPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG
UniProtO00398
Protein Data BankN/A
GPCR-HGmod modelO00398
3D structure modelThis predicted structure model is from GPCR-EXP O00398.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3562166
IUPHAR165
DrugBankN/A

Ligand

NameCHEMBL3577159
Molecular formulaC24H48NO8P
IUPAC name[(2R)-3-[[(2R)-2-amino-3-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (Z)-octadec-9-enoate
Molecular weight509.621
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP1.9
SynonymsBDBM50096590
Inchi KeyKWNLRMSDTHZRLU-XSZXJSRZSA-N
Inchi IDInChI=1S/C24H48NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-20-23(27)21-33-34(29,30)32-19-22(25)18-26/h9-10,22-23,26-27H,2-8,11-21,25H2,1H3,(H,29,30)/b10-9-/t22-,23-/m1/s1
PubChem CID122177507
ChEMBLCHEMBL3577159
IUPHARN/A
BindingDB50096590
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
EC50<1000.0 nMPMID25970039BindingDB,ChEMBL

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