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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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GPCR

NameG-protein coupled receptor family C group 6 member A
SpeciesMus musculus (Mouse)
GeneGprc6a
SynonymG protein-coupled receptor, class C, group 6, member A
GPCR6A
G protein-coupled receptor, family C, group 6, member A
GPRC6 receptor
G protein-coupled receptor
DiseaseN/A for non-human GPCRs
Length928
Amino acid sequenceMALLITVVTCFMIILDTSQSCHTPDDFVAITSPGHIMIGGLFAIHEKMLSSDDHPRRPQIQKCAGFEISVFLQTLAMIHSIEMINNSTLLSGVKLGYEIYDTCTEVTAAMAATLRFLSKFNCSRETVVFQCDYSSYMPRVKAVIGAGYSETSIAVSRMLNLQLMPQVSYESTAEILSDKIRFPSFLRTVPSDFYQTKAMAHLIRQSGWNWIGAITTDDDYGRLALNTFAIQAAENNVCIAFKEVLPAFLSDNTIEVRINQTLEKIIAEAQVNVIVVFLRKFHVFNLFTKAIERKISKIWIASDNWSTATKIITIPNVKKLGKVVGFAFRRGNTSSFHSFLQTLHMYPNDNNKPLHEFAMLVSACKYIKDGDLSQCISNYSQATLTYDTTKTIENHLFKRNDFLWHYTEPGLIYSIQLAVFALGHAIRDLCQARDCKKPNAFQPWELLAVLKNVTFTDGRNSFHFDAHGDLNTGYDVVLWKETNGLMTVTKMAEYDLQRDVFITTNQETKHEFRKLKQILSKCSKECSPGQMKKATGSQHSCCYECVSCPENHYSNETDMDHCLLCNNETHWAPVRSTTCFEKEVEYLDWDDSLALLLIALSLLGIAFVLAIGIIFTRNLKTPVVKSSGGLVVCYVMLICHALNFASTGFFIGEPQDFACKTRQTLFGVSFTLCVSCILTKSLKILLAFSFDPKLTMFLKCLYRPVPIVLTCTGIQVVICTLWLVLAAPSVEENISLPRVIILECEEGSALAFGTMLGYITVLAFICFVFAFKGRKLPENYNEAKFLTFGMLIYFIAWITFIPVYTTTFGKYLPAVEIIVILISNYGILCCIFFPKCYIILCKQKTNTKSAFLQMVYNYSAHSVDSLALSHVSLDSTSYDTATTNQSPGNKMTACQNDNHLPAQVLPHTGTAKTIKASKTLRQKRSSSI
UniProtQ8K4Z6
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3347255
IUPHAR55
DrugBankN/A

Known ligands

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Total entries: 21
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
4655822D structureCHEMBL3633665C23H27N3O2377.4884 / 13.1Yes
4663062D structureCHEMBL3633653C23H27N3O2377.4883 / 13.2Yes
4675902D structureCHEMBL3633651C23H24FN3O3409.4615 / 12.7Yes
4682322D structureCHEMBL3633652C17H21N3O3315.3734 / 11.3Yes
4690872D structureCHEMBL3633662C22H23N3O3377.4444 / 22.2Yes
4728402D structureCHEMBL3633663C26H29N3O3431.5364 / 13.0Yes
4735032D structureCHEMBL3633650C23H25N3O3391.4714 / 12.6Yes
4767172D structureCHEMBL3633664C23H25N3O2375.4723 / 13.5Yes
4805062D structureCHEMBL3633655C23H24FN3O3409.4615 / 12.7Yes
1538552D structurecalindolC21H20N2300.4051 / 24.6Yes
4831682D structureCHEMBL3633659C18H23N3O4345.3995 / 20.1Yes
4869712D structureCHEMBL3633656C24H27N3O4421.4975 / 12.6Yes
4873952D structureCHEMBL3633658C27H32N4O4476.5775 / 12.0Yes
4875852D structureCHEMBL3633654C24H27N3O4421.4975 / 12.6Yes
4510772D structureL-arginineC6H14N4O2174.2044 / 4-4.2Yes
4954482D structureCHEMBL3633660C23H27N3O3393.4874 / 22.1Yes
5546332D structureNPS-2143C24H25ClN2O2408.9264 / 25.0Yes
4980032D structureCHEMBL3633661C22H23N3O3377.4443 / 12.3Yes
4542292D structureCHEMBL3347674C7H14N4O2186.2154 / 4-4.3Yes
4542302D structureCHEMBL3347673C7H14N4O2186.2154 / 4-4.3Yes
5171262D structureCHEMBL3633657C21H23N3O4381.4325 / 11.7Yes

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