Zhang Lab

National University of Singapore

Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only

Online Services

●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
Go back to previous page.

GPCR

Name	Olfactory receptor 5K1
Species	Homo sapiens (Human)
Gene	OR5K1
Synonym	HTPCRX10 Olfactory receptor OR3-8
Disease	N/A
Length	308
Amino acid sequence	MAEENHTMKNEFILTGFTDHPELKTLLFVVFFAIYLITVVGNISLVALIFTHRRLHTPMYIFLGNLALVDSCCACAITPKMLENFFSENKRISLYECAVQFYFLCTVETADCFLLAAMAYDRYVAICNPLQYHIMMSKKLCIQMTTGAFIAGNLHSMIHVGLVFRLVFCGSNHINHFYCDILPLYRLSCVDPYINELVLFIFSGSVQVFTIGSVLISYLYILLTIFKMKSKEGRAKAFSTCASHFLSVSLFYGSLFFMYVRPNLLEEGDKDIPAAILFTIVVPLLNPFIYSLRNREVISVLRKILMKK
UniProt	Q8NHB7
Protein Data Bank	N/A
GPCR-HGmod model	Q8NHB7
3D structure model	This predicted structure model is from GPCR-EXP Q8NHB7.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3721312
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	Dihydrojasmone
Molecular formula	C11H18O
IUPAC name	3-methyl-2-pentylcyclopent-2-en-1-one
Molecular weight	166.264
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	2.9
Synonyms	2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL- 3-Methyl-2-pentyl-cyclopent-2-enone AN-20607 FT-0624960 NE10921 Tetrahydropyrethrone Y953R7PP90 3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one 30966-11-1 Dihydrojasmone, analytical standard JASMONE,DIHYDRO NSC71928 1128-08-1 3-Methyl-2-pentyl-2-cyclopenten-1-one # AI3-15185 DB-003324 FEMA 3763 MFCD00036480 ST50407065 UNII-Y953R7PP90 2-n-Pentyl-3-methyl-2-cyclopenten-1-one 3-methyl-2-pentylcyclopent-2-en-1-one ANW-71341 Dihydrojasmone (natural) InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H NSC 71928 YCIXWYOBMVNGTB-UHFFFAOYSA-N 3-Methyl-2-n-pentylcyclopent-2-en-1-one AC1L1X04 CHEMBL3728427 DTXSID4051584 LS-58372 s179 2-Amyl-3-methyl-2-cyclopenten-1-one 3-methyl-2-pentyl-cyclopent-2-en-1-one AKOS000120530 dihydro-jasmone FEMA No. 3763 MolPort-003-925-033 TC-160086 W-108638 2-Pentyl-3-methyl-2-cyclopenten-1-one 3-Methyl-2-pentylcyclopent-2-enone BRN 1906471 Dihydrojasmone, >=98%, stabilized, FG Jasmone, dihydro- NSC-71928 ZINC4521084 3-Methyl-2-pentyl-2-cyclopenten-1-one ACMC-20afr3 CTK8C4237 EINECS 214-434-5 MCULE-6930955162 SCHEMBL114204 [ Show all ]
Inchi Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
PubChem CID	62378
ChEMBL	CHEMBL3728427
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	40.0 %	None	ChEMBL

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417