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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

NameCHEMBL3577165
Molecular formulaC21H42NO9P
IUPAC name(2S,3S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxybutanoic acid
Molecular weight483.539
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP1.3
SynonymsBDBM50096437
Inchi KeyIPBQIUXFMHESEL-NSHGMRRFSA-N
Inchi IDInChI=1S/C21H42NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-19(24)29-15-18(23)16-30-32(27,28)31-17(2)20(22)21(25)26/h17-18,20,23H,3-16,22H2,1-2H3,(H,25,26)(H,27,28)/t17-,18+,20-/m0/s1
PubChem CID122177511
ChEMBLCHEMBL3577165
IUPHARN/A
BindingDB50096437
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
EC50707.95 nMPMID25970039ChEMBL
EC50708.0 nMPMID25970039BindingDB
EC50710.0 nMPMID25970039BindingDB,ChEMBL

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