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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

NameSCHEMBL16482993
Molecular formulaC19H27NO3
IUPAC name2-[3-(3-methoxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight317.429
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM261569
US9708270, 64
Inchi KeyCZVOEAKFMJPZHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27NO3/c1-23-17-4-2-3-16(14-17)20-11-9-19(10-12-20)7-5-15(6-8-19)13-18(21)22/h2-4,14-15H,5-13H2,1H3,(H,21,22)
PubChem CID73777250
ChEMBLN/A
IUPHARN/A
BindingDB261569
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC502399.0 nMN/ABindingDB

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