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GPCR

NameFree fatty acid receptor 3
SpeciesRattus norvegicus (Rat)
GeneFfar3
SynonymFFA3 receptor
FFA3R
G protein-coupled receptor 41
G-protein coupled receptor 41
GPCR41
[ Show all ]
DiseaseN/A for non-human GPCRs
Length319
Amino acid sequenceMDTSFFPGNHWLFFSVDLLVFLVGLPLNVMALVVFVNKLRRRPVAVDLLLLNLTISDLLLLLFLPFRIVEAACGMKWILPFIFCPLSGFLFFTTIYLTSLFLMTVSIERFLSVAYPLWYKTRPRLAQAGLVSGICWFLASAHCSVIYVTEYWGNATYSQGTNGTCYLEFREDQLAILLPVRLEMAVVLFMVPLCITSYCYSRLVWILSQGASRRRRKRVMGLLVATLLIFFVCFGPYNMSHVVGYVRGESPTWRSYVLLLSTLNSCIDPLVFYFSSSKFQADFHQLLSRLIRACVPWTQEVSLELKVKNGEEPSKECPS
UniProtB2GV46
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3886125
IUPHARN/A
DrugBankN/A

Ligand

Name150-83-4
Molecular formulaC4H7NaO3
IUPAC namesodium;3-hydroxybutanoate
Molecular weight126.087
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsACMC-209y4i
Butanoic acid, 3-hydroxy-, sodium salt (1:1)
CS-W011168
EINECS 205-774-5
KB-70854
[ Show all ]
Inchi KeyNBPUSGBJDWCHKC-UHFFFAOYSA-M
Inchi IDInChI=1S/C4H8O3.Na/c1-3(5)2-4(6)7;/h3,5H,2H2,1H3,(H,6,7);/q;+1/p-1
PubChem CID23676771
ChEMBLCHEMBL3973787
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
EC5010000000.0 nMNoneChEMBL

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