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GPCR

NameLysophosphatidic acid receptor 4
SpeciesHomo sapiens (Human)
GeneLPAR4
SynonymPurinergic receptor 9
P2Y9
P2Y5-like receptor
P2Y purinoceptor 9
P2RY9
[ Show all ]
DiseaseN/A
Length370
Amino acid sequenceMGDRRFIDFQFQDSNSSLRPRLGNATANNTCIVDDSFKYNLNGAVYSVVFILGLITNSVSLFVFCFRMKMRSETAIFITNLAVSDLLFVCTLPFKIFYNFNRHWPFGDTLCKISGTAFLTNIYGSMLFLTCISVDRFLAIVYPFRSRTIRTRRNSAIVCAGVWILVLSGGISASLFSTTNVNNATTTCFEGFSKRVWKTYLSKITIFIEVVGFIIPLILNVSCSSVVLRTLRKPATLSQIGTNKKKVLKMITVHMAVFVVCFVPYNSVLFLYALVRSQAITNCFLERFAKIMYPITLCLATLNCCFDPFIYYFTLESFQKSFYINAHIRMESLFKTETPLTTKPSLPAIQEEVSDQTTNNGGELMLESTF
UniProtQ99677
Protein Data BankN/A
GPCR-HGmod modelQ99677
3D structure modelThis predicted structure model is from GPCR-EXP Q99677.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5968
IUPHAR94
DrugBankN/A

Ligand

NameCHEMBL2335050
Molecular formulaC21H44NaO5PS
IUPAC namesodium;(2-heptadecoxy-3-methoxypropoxy)-hydroxy-oxido-sulfanylidene-lambda5-phosphane
Molecular weight462.602
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyJZDLPGVYJPWQNT-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H45O5PS.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-21(19-24-2)20-26-27(22,23)28;/h21H,3-20H2,1-2H3,(H2,22,23,28);/q;+1/p-1
PubChem CID71718248
ChEMBLCHEMBL2335050
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
EC504.467 nMPMID23395664ChEMBL
EC504.5 nMPMID23395664ChEMBL
Intrinsic activity2.0 -PMID23395664ChEMBL

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