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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

Name68039-49-6
Molecular formulaC9H14O
IUPAC name2,4-dimethylcyclohex-3-ene-1-carbaldehyde
Molecular weight138.21
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP1.4
Synonyms2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde
2,4-Dimethyl-3-cyclohexenecarboxaldehyde, >=97%
3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl-
AC1L3Q2V
CHEMBL3185383
[ Show all ]
Inchi KeyMZZRKEIUNOYYDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h5-6,8-9H,3-4H2,1-2H3
PubChem CID93375
ChEMBLCHEMBL3185383
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
Inhibition40.0 %NoneChEMBL

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