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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

NameSCHEMBL7089343
Molecular formulaC12H13N3O2S2
IUPAC name3-methoxy-N-(2-sulfanylideneimidazolidine-1-carbothioyl)benzamide
Molecular weight295.375
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsCHEMBL3716301
Inchi KeyCBLZJIANVFBWBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13N3O2S2/c1-17-9-4-2-3-8(7-9)10(16)14-12(19)15-6-5-13-11(15)18/h2-4,7H,5-6H2,1H3,(H,13,18)(H,14,16,19)
PubChem CID9835804
ChEMBLCHEMBL3716301
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
IC5051000.0 nMNoneChEMBL
IC5056000.0 nMNoneChEMBL

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