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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

NameFarnesyl monophosphate
Molecular formulaC15H27O4P
IUPAC name[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate
Molecular weight302.351
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
Synonyms[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate
AC1O5T7O
GTPL2911
SCHEMBL2506806
15416-91-8
[ Show all ]
Inchi KeyALEWCKXBHSDCCT-FBXUGWQNSA-N
Inchi IDInChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/b14-9-,15-11-
PubChem CID6440220
ChEMBLN/A
IUPHAR2911
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501445.44 nMPMID19366702IUPHAR

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