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GPCR

NameOlfactory receptor 5K1
SpeciesHomo sapiens (Human)
GeneOR5K1
SynonymHTPCRX10
Olfactory receptor OR3-8
DiseaseN/A
Length308
Amino acid sequenceMAEENHTMKNEFILTGFTDHPELKTLLFVVFFAIYLITVVGNISLVALIFTHRRLHTPMYIFLGNLALVDSCCACAITPKMLENFFSENKRISLYECAVQFYFLCTVETADCFLLAAMAYDRYVAICNPLQYHIMMSKKLCIQMTTGAFIAGNLHSMIHVGLVFRLVFCGSNHINHFYCDILPLYRLSCVDPYINELVLFIFSGSVQVFTIGSVLISYLYILLTIFKMKSKEGRAKAFSTCASHFLSVSLFYGSLFFMYVRPNLLEEGDKDIPAAILFTIVVPLLNPFIYSLRNREVISVLRKILMKK
UniProtQ8NHB7
Protein Data BankN/A
GPCR-HGmod modelQ8NHB7
3D structure modelThis predicted structure model is from GPCR-EXP Q8NHB7.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3721312
IUPHARN/A
DrugBankN/A

Ligand

Name5-Cyclopentadecen-1-one, 3-methyl-
Molecular formulaC16H28O
IUPAC name(5E)-3-methylcyclopentadec-5-en-1-one
Molecular weight236.399
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.5
SynonymsCHEMBL3727937
(5E)-3-methylcyclopentadec-5-en-1-one
63314-79-4
NKMKFQCVDZVEJR-CSKARUKUSA-N
(E)-3-Methyl-5-cyclopentadecene-1-one
[ Show all ]
Inchi KeyNKMKFQCVDZVEJR-CSKARUKUSA-N
Inchi IDInChI=1S/C16H28O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h8,10,15H,2-7,9,11-14H2,1H3/b10-8+
PubChem CID9834606
ChEMBLCHEMBL3727937
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Inhibition50.0 %NoneChEMBL

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