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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

Name1-Hexadecanoyl-sn-glycero-3-phosphate
Molecular formulaC19H39O7P
IUPAC name[(2R)-2-hydroxy-3-phosphonooxypropyl] hexadecanoate
Molecular weight410.488
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP5.0
SynonymsHexadecanoic acid, (2R)-2-hydroxy-3-(phosphonooxy)propyl ester
PA(16:0/0:0)
(2R)-2-hydroxy-3-(phosphonooxy)propyl palmitate
BDBM50430013
LPA(16:0/0:0)
[ Show all ]
Inchi KeyYNDYKPRNFWPPFU-GOSISDBHSA-N
Inchi IDInChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1
PubChem CID6419701
ChEMBLCHEMBL364797
IUPHARN/A
BindingDB50430013
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5083.18 nMPMID23395664ChEMBL
EC5084.0 nMPMID23395664BindingDB,ChEMBL
Intrinsic activity0.14 -PMID23395664ChEMBL

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