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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

NameSCHEMBL16482969
Molecular formulaC22H33NO2
IUPAC name2-[3-(3,5-diethylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight343.511
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsUS9708270, 44
BDBM261549
Inchi KeyFDZRLMIZVYKXGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H33NO2/c1-3-17-13-18(4-2)15-20(14-17)23-11-9-22(10-12-23)7-5-19(6-8-22)16-21(24)25/h13-15,19H,3-12,16H2,1-2H3,(H,24,25)
PubChem CID73777197
ChEMBLN/A
IUPHARN/A
BindingDB261549
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC502582.0 nMN/ABindingDB

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