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GPCR

NameFree fatty acid receptor 4
SpeciesHomo sapiens (Human)
GeneFFAR4
SynonymPGR4
Omega-3 fatty acid receptor 1
O3FAR1
GT01
GPR129
[ Show all ]
DiseaseN/A
Length377
Amino acid sequenceMSPECARAAGDAPLRSLEQANRTRFPFFSDVKGDHRLVLAAVETTVLVLIFAVSLLGNVCALVLVARRRRRGATACLVLNLFCADLLFISAIPLVLAVRWTEAWLLGPVACHLLFYVMTLSGSVTILTLAAVSLERMVCIVHLQRGVRGPGRRARAVLLALIWGYSAVAALPLCVFFRVVPQRLPGADQEISICTLIWPTIPGEISWDVSFVTLNFLVPGLVIVISYSKILQTSEHLLDARAVVTHSEITKASRKRLTVSLAYSESHQIRVSQQDFRLFRTLFLLMVSFFIMWSPIIITILLILIQNFKQDLVIWPSLFFWVVAFTFANSALNPILYNMTLCRNEWKKIFCCFWFPEKGAILTDTSVKRNDLSIISG
UniProtQ5NUL3
Protein Data BankN/A
GPCR-HGmod modelQ5NUL3
3D structure modelThis predicted structure model is from GPCR-EXP Q5NUL3.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5339
IUPHAR127
DrugBankBE0003399

Ligand

Namelinolenic acid
Molecular formulaC18H30O2
IUPAC name(9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
Molecular weight278.436
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.9
SynonymsHMS2233C13
38660-45-6 (potassium salt)
linolenate
9,12,15-Octadecatrienoic acid, (9Z,12Z,15Z)-
Linolenic acid, crude
[ Show all ]
Inchi KeyDTOSIQBPPRVQHS-PDBXOOCHSA-N
Inchi IDInChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
PubChem CID5280934
ChEMBLCHEMBL8739
IUPHAR1049
BindingDB50240347
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity100.0 %PMID19007110ChEMBL
EC502600.0 nMPMID19007110BindingDB,ChEMBL
EC503162.28 nMPMID22519963IUPHAR
EC503235.94 nMPMID22519963BindingDB,ChEMBL
Efficacy99.0 %PMID22519963ChEMBL

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