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GPCR

NameG-protein coupled receptor family C group 6 member A
SpeciesMus musculus (Mouse)
GeneGprc6a
SynonymG protein-coupled receptor
G protein-coupled receptor, class C, group 6, member A
G protein-coupled receptor, family C, group 6, member A
GPCR6A
GPRC6 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

Ligand

Namecalindol
Molecular formulaC21H20N2
IUPAC name(1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine
Molecular weight300.405
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.6
SynonymsZINC1494434
Clindol
(1R)-N-(1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine
NCGC00344505-01
BDBM50404271
[ Show all ]
Inchi KeyJLPWXRZETODYFC-OAHLLOKOSA-N
Inchi IDInChI=1S/C21H20N2/c1-15(19-11-6-9-16-7-2-4-10-20(16)19)22-14-18-13-17-8-3-5-12-21(17)23-18/h2-13,15,22-23H,14H2,1H3/t15-/m1/s1
PubChem CID9882793
ChEMBLCHEMBL1801356
IUPHAR719
BindingDB50404271
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5010000.0 nMPMID19836834IUPHAR
Inhibition35.0 %PMID26752095ChEMBL

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