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GPCR

NameProbable G-protein coupled receptor 132
SpeciesHomo sapiens (Human)
GeneGPR132
SynonymG protein-coupled receptor G2A
G2 accumulation protein
GPR132
DiseaseN/A
Length380
Amino acid sequenceMCPMLLKNGYNGNATPVTTTAPWASLGLSAKTCNNVSFEESRIVLVVVYSAVCTLGVPANCLTAWLALLQVLQGNVLAVYLLCLALCELLYTGTLPLWVIYIRNQHRWTLGLLACKVTAYIFFCNIYVSILFLCCISCDRFVAVVYALESRGRRRRRTAILISACIFILVGIVHYPVFQTEDKETCFDMLQMDSRIAGYYYARFTVGFAIPLSIIAFTNHRIFRSIKQSMGLSAAQKAKVKHSAIAVVVIFLVCFAPYHLVLLVKAAAFSYYRGDRNAMCGLEERLYTASVVFLCLSTVNGVADPIIYVLATDHSRQEVSRIHKGWKEWSMKTDVTRLTHSRDTEELQSPVALADHYTFSRPVHPPGSPCPAKRLIEESC
UniProtQ9UNW8
Protein Data BankN/A
GPCR-HGmod modelQ9UNW8
3D structure modelThis predicted structure model is from GPCR-EXP Q9UNW8.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3085618
IUPHAR128
DrugBankN/A

Ligand

NameN-Isobutyl-2,4,8,10,12-tetradecapentaenamide
Molecular formulaC18H27NO
IUPAC name(2E,4E,8E,10E,12E)-N-(2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
Molecular weight273.42
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.9
SynonymsCHEMBL3086844
LMFA08020195
AC1NSWY8
SCHEMBL4883428
delta-Sanshool
[ Show all ]
Inchi KeyKVUKDCFEXVWYBN-FMBIJHKPSA-N
Inchi IDInChI=1S/C18H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h4-9,12-15,17H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8+,13-12+,15-14+
PubChem CID5318518
ChEMBLCHEMBL3086844
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity61.0 %PMID24175626ChEMBL

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