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GPCR

NameLysophosphatidic acid receptor 6
SpeciesHomo sapiens (Human)
GeneLPAR6
SynonymPurinergic receptor 5
P2Y5
P2Y purinoceptor 5
P2RY5
oleoyl-L-alpha-lysophosphatidic acid receptor
[ Show all ]
DiseaseN/A
Length344
Amino acid sequenceMVSVNSSHCFYNDSFKYTLYGCMFSMVFVLGLISNCVAIYIFICVLKVRNETTTYMINLAMSDLLFVFTLPFRIFYFTTRNWPFGDLLCKISVMLFYTNMYGSILFLTCISVDRFLAIVYPFKSKTLRTKRNAKIVCTGVWLTVIGGSAPAVFVQSTHSQGNNASEACFENFPEATWKTYLSRIVIFIEIVGFFIPLILNVTCSSMVLKTLTKPVTLSRSKINKTKVLKMIFVHLIIFCFCFVPYNINLILYSLVRTQTFVNCSVVAAVRTMYPITLCIAVSNCCFDPIVYYFTSDTIQNSIKMKNWSVRRSDFRFSEVHGAENFIQHNLQTLKSKIFDNESAA
UniProtP43657
Protein Data BankN/A
GPCR-HGmod modelP43657
3D structure modelThis predicted structure model is from GPCR-EXP P43657.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2331058
IUPHAR163
DrugBankN/A

Ligand

NameCHEMBL2335052
Molecular formulaC22H47O5PS
IUPAC namedihydroxy-(2-methoxy-3-octadecoxypropoxy)-sulfanylidene-lambda5-phosphane
Molecular weight454.647
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP8.8
SynonymsN/A
Inchi KeyJYAROLONGLXUOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H47O5PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-20-22(25-2)21-27-28(23,24)29/h22H,3-21H2,1-2H3,(H2,23,24,29)
PubChem CID11648176
ChEMBLCHEMBL2335052
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC5038.9 nMPMID23395664ChEMBL
EC5039.0 nMPMID23395664ChEMBL
Intrinsic activity27.0 -PMID23395664ChEMBL

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