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GPCR

NameG-protein coupled receptor 12
SpeciesHomo sapiens (Human)
GeneGPR12
SynonymGPR12
GPCR21
Gpcr20
GPCR12
Gpcr01
[ Show all ]
DiseaseN/A
Length334
Amino acid sequenceMNEDLKVNLSGLPRDYLDAAAAENISAAVSSRVPAVEPEPELVVNPWDIVLCTSGTLISCENAIVVLIIFHNPSLRAPMFLLIGSLALADLLAGIGLITNFVFAYLLQSEATKLVTIGLIVASFSASVCSLLAITVDRYLSLYYALTYHSERTVTFTYVMLVMLWGTSICLGLLPVMGWNCLRDESTCSVVRPLTKNNAAILSVSFLFMFALMLQLYIQICKIVMRHAHQIALQHHFLATSHYVTTRKGVSTLAIILGTFAACWMPFTLYSLIADYTYPSIYTYATLLPATYNSIINPVIYAFRNQEIQKALCLICCGCIPSSLAQRARSPSDV
UniProtP47775
Protein Data BankN/A
GPCR-HGmod modelP47775
3D structure modelThis predicted structure model is from GPCR-EXP P47775.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR86
DrugBankBE0009153

Ligand

NameCannabinoids
Molecular formulaC42H60O4
IUPAC name(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight628.938
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsCHEMBL3833333
SCHEMBL19858620
GW-1000
Inchi KeySSNHGLKFJISNTR-DYSNNVSPSA-N
Inchi IDInChI=1S/2C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,16-17,22H,5-10H2,1-4H3;11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t16-,17-;17-,18+/m10/s1
PubChem CID9852188
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB14011

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank

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