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GPCR

NameG-protein coupled receptor 6
SpeciesHomo sapiens (Human)
GeneGPR6
SynonymGPR6
Sphingosine 1-phosphate receptor GPR6
DiseaseN/A
Length362
Amino acid sequenceMNASAASLNDSQVVVVAAEGAAAAATAAGGPDTGEWGPPAAAALGAGGGANGSLELSSQLSAGPPGLLLPAVNPWDVLLCVSGTVIAGENALVVALIASTPALRTPMFVLVGSLATADLLAGCGLILHFVFQYLVPSETVSLLTVGFLVASFAASVSSLLAITVDRYLSLYNALTYYSRRTLLGVHLLLAATWTVSLGLGLLPVLGWNCLAERAACSVVRPLARSHVALLSAAFFMVFGIMLHLYVRICQVVWRHAHQIALQQHCLAPPHLAATRKGVGTLAVVLGTFGASWLPFAIYCVVGSHEDPAVYTYATLLPATYNSMINPIIYAFRNQEIQRALWLLLCGCFQSKVPFRSRSPSEV
UniProtP46095
Protein Data BankN/A
GPCR-HGmod modelP46095
3D structure modelThis predicted structure model is from GPCR-EXP P46095.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3714130
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3912262
Molecular formulaC26H36F2N6O2
IUPAC name2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-6-(morpholin-4-ylmethyl)-N-propan-2-yl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-amine
Molecular weight502.611
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP3.5
SynonymsSCHEMBL16843317
US9181249, 14
BDBM190903
Inchi KeyAHDDMTURJWVYRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H36F2N6O2/c1-18(2)29-25-26(34-9-5-20(6-10-34)36-24-4-3-19(27)15-21(24)28)31-22-7-8-33(16-23(22)30-25)17-32-11-13-35-14-12-32/h3-4,15,18,20H,5-14,16-17H2,1-2H3,(H,29,30)
PubChem CID118180374
ChEMBLCHEMBL3912262
IUPHARN/A
BindingDB190903
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC500.0626 nM, NoneBindingDB,ChEMBL

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