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GPCR

NameFree fatty acid receptor 4
SpeciesHomo sapiens (Human)
GeneFFAR4
SynonymO3FAR1
G-protein coupled receptor 120
GPR120
G-protein-coupled receptor GT01
G-protein coupled receptor PGR4
[ 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

NameCHEMBL3311322
Molecular formulaC18H23NO3S
IUPAC name4-propan-2-yloxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight333.446
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsAKOS016733787
BDBM50044854
Inchi KeyCFNPBVWPVDGNHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO3S/c1-12(2)22-16-6-8-17(9-7-16)23(20,21)19-18-14(4)10-13(3)11-15(18)5/h6-12,19H,1-5H3
PubChem CID84481843
ChEMBLCHEMBL3311322
IUPHARN/A
BindingDB50044854
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC501995.0 nMPMID24881566BindingDB
EC501995.26 nMPMID24881566ChEMBL
Rmax67.0 %PMID24881566ChEMBL

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