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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

Name2-cis,6-cis-farnesyl diphosphate
Molecular formulaC15H28O7P2
IUPAC namephosphono [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
Molecular weight382.33
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.6
Synonymsfarnesyl pyrophosphate (FPP)
phosphono [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
C19760
ZINC13507236
(2Z,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrienyldiphosphate
[ Show all ]
Inchi KeyVWFJDQUYCIWHTN-FBXUGWQNSA-N
Inchi IDInChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9-,15-11-
PubChem CID11132720
ChEMBLN/A
IUPHAR2910
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501995.26 nMPMID19366702IUPHAR

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