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GPCR

NameFree fatty acid receptor 2
SpeciesHomo sapiens (Human)
GeneFFAR2
SynonymFFA2R
G protein-coupled receptor 43
G-protein coupled receptor 43
GPCR3
GPR43
[ Show all ]
DiseaseAbortion
Diabetes
Length330
Amino acid sequenceMLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSDFTTE
UniProtO15552
Protein Data BankN/A
GPCR-HGmod modelO15552
3D structure modelThis predicted structure model is from GPCR-EXP O15552.
BioLiPN/A
Therapeutic Target DatabaseT28213
ChEMBLCHEMBL5493
IUPHAR226
DrugBankN/A

Ligand

Name1-Methylcyclopropane-1-carboxylic acid
Molecular formulaC5H8O2
IUPAC name1-methylcyclopropane-1-carboxylic acid
Molecular weight100.117
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.6
Synonyms1-Carboxy-1-methylcyclopropane
1-Methyl cyclopropane carboxylic acid
1-methyl cyclopropanecarboxylic acid
1-methyl cyclopropyl carboxylic acid
1-methyl-1-cyclopropyl carboxylic acid
[ Show all ]
Inchi KeyDIZKLZKLNKQFGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H8O2/c1-5(2-3-5)4(6)7/h2-3H2,1H3,(H,6,7)
PubChem CID81326
ChEMBLN/A
IUPHAR6500
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC502511890.0 nMPMID21220428IUPHAR

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