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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

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

Known ligands

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Total entries: 55
Page:  / 1 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
5216742D structure10403-00-6C16H30O238.4151 / 06.2No
5224202D structure1205-17-0C11H12O3192.2143 / 02.2Yes
5232412D structure3,5,6-Trimethylcyclohex-3-ene-1-carbaldehydeC10H16O152.2371 / 01.9Yes
5234482D structure21145-77-7C18H26O258.4051 / 05.3No
5235672D structureHexyl 2-hydroxybenzoateC13H18O3222.2843 / 15.7No
5237702D structure6-Phenyl-1-hexanolC12H18O178.2751 / 13.9Yes
5238862D structureOxacyclohexadecan-2-oneC15H28O2240.3872 / 05.8No
5240792D structure54464-57-2C16H26O234.3831 / 03.6Yes
5244352D structureGERANIOLC10H18O154.2531 / 12.9Yes
5245182D structure2-t-Butylcyclohexyloxy-2-butanolC14H28O2228.3762 / 13.8Yes
5245942D structureHexyl cinnamic aldehydeC15H20O216.3241 / 04.8Yes
5249592D structureAmylcinnamaldehydeC14H18O202.2971 / 04.2Yes
5254352D structureCELESTOLIDEC17H24O244.3781 / 05.0Yes
5254812D structureVetiverolC15H24O220.3561 / 13.0Yes
5255642D structure2-PhenylpropanalC9H10O134.1781 / 01.9Yes
5260222D structure127-51-5C14H22O206.3291 / 03.3Yes
5261182D structuremethyl 2,2-dimethyl-3-phenylpropanoateC12H16O2192.2582 / 02.9Yes
5263282D structure28219-61-6C14H24O208.3451 / 13.6Yes
5263632D structurecinnamaldehydeC9H8O132.1621 / 01.9Yes
5264292D structureNECTARYLC15H24O220.3561 / 03.4Yes
5270172D structureCitronellyloxyacetaldehydeC12H22O2198.3062 / 03.3Yes
5274262D structureTHYMOLC10H14O150.2211 / 13.3Yes
5275572D structureCHEMBL3731741C13H20O2208.3012 / 03.1Yes
5276452D structure28219-60-5C13H22O194.3181 / 13.1Yes
5277682D structure68039-49-6C9H14O138.211 / 01.4Yes
5278542D structureCITRONELLALC10H18O154.2531 / 03.0Yes
5279972D structure5-Cyclopentadecen-1-one, 3-methyl-C16H28O236.3991 / 05.5No
5280812D structurel-MentholC10H20O156.2691 / 13.0Yes
5282042D structureAmbrettolidC16H28O2252.3982 / 05.5No
5284092D structureAK114517C17H28O2264.4092 / 04.3Yes
5284172D structure1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-oneC13H20O192.3021 / 03.6Yes
5289892D structureGamma-undecalactoneC11H20O2184.2792 / 03.3Yes
5291172D structureDamascenoneC13H18O190.2861 / 03.2Yes
5291582D structure3,7-Dimethyl-1-octanolC10H22O158.2851 / 13.6Yes
5291752D structureBETA-IONONEC13H20O192.3021 / 02.9Yes
5300612D structureeugenolC10H12O2164.2042 / 12.0Yes
5302722D structure80-54-6C14H20O204.3131 / 03.9Yes
5311382D structure2-cyclohexylpropanalC9H16O140.2261 / 03.0Yes
5313622D structureALPHA-IONONEC13H20O192.3021 / 03.0Yes
5316752D structure(Ethoxymethoxy)cyclododecaneC15H30O2242.4032 / 05.5No
5322562D structure4-Methyl-3-decen-5-olC11H22O170.2961 / 13.8Yes
5322722D structureCitralC10H16O152.2371 / 03.0Yes
5323232D structureMUSK KETONEC14H18N2O5294.3075 / 03.7Yes
5327652D structureEthylene brassylateC15H26O4270.3694 / 04.2Yes
5327932D structureCHEMBL3729076C15H24O220.3561 / 04.0Yes
5328052D structure2-AcetylnaphthaleneC12H10O170.2111 / 03.2Yes
5328132D structure(3R,3AS,6R,7R,8aS)-3-methoxy-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazuleneC16H28O236.3991 / 04.2Yes
5329912D structure1-((3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethanoneC17H26O246.3941 / 04.0Yes
5330042D structureDihydrojasmoneC11H18O166.2641 / 02.9Yes
5332082D structure1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzeneC17H18O2254.3292 / 04.1Yes
5332252D structureKephalisC14H24O2224.3442 / 03.1Yes
5332492D structurePhenethyl salicylateC15H14O3242.2743 / 14.5Yes
5332812D structureAmberlynC16H28O236.3991 / 04.7Yes
5335672D structure103-95-7C13H18O190.2861 / 03.3Yes
5338282D structure107715-18-4C14H22O206.3291 / 03.6Yes

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