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GPCR

NameMas-related G-protein coupled receptor member X1
SpeciesRattus norvegicus (Rat)
GeneMrgprx1
SynonymSensory neuron-specific G-protein coupled receptor 1
DiseaseN/A for non-human GPCRs
Length323
Amino acid sequenceMDPTISSLSTESTTLNKTGHPSCRPILTLSFLVPIITLLGLAGNTIVLWLLGFRMRRKAISVYVLNLSLADSFFLCCHFIDSLMRIMNFYGIYAHKLSKEILGNAAIIPYISGLSILSAISTERCLSVLWPIWYHCHRPRNMSAIICVLIWVLSFLMGILDWFFSGFLGETHHHLWKNVDFIVTAFLIFLFMLLFGSSLALLVRILCGSRRKPLSRLYVTISLTVMVYLICGLPLGLYLFLLYWFGIHLHYPFCHIYQVTVLLSCVNSSANPIIYFLVGSFRHRKKHRSLKMVLKRALEETPEEDEYTDSHVQKPTEISERRC
UniProtQ8R4G1
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3341575
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3343987
Molecular formulaC15H22N6O2
IUPAC name(2S,4S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-(diaminomethylideneamino)pyrrolidine-2-carboxamide
Molecular weight318.381
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP-1.3
SynonymsN/A
Inchi KeyYYVXAXFBIPVEPU-SRVKXCTJSA-N
Inchi IDInChI=1S/C15H22N6O2/c16-13(22)11(6-9-4-2-1-3-5-9)21-14(23)12-7-10(8-19-12)20-15(17)18/h1-5,10-12,19H,6-8H2,(H2,16,22)(H,21,23)(H4,17,18,20)/t10-,11-,12-/m0/s1
PubChem CID118717463
ChEMBLCHEMBL3343987
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
EC50<100000.0 nMPMID25288495ChEMBL

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