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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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Go to the ligand page and check other GPCRs which it interacts with.
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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	1-(5,5-Dimethyl-1-cyclohexen-1-yl)-4-penten-1-one
Molecular formula	C13H20O
IUPAC name	1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one
Molecular weight	192.302
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	3.6
Synonyms	DTXSID7052230 4-Penten-1-one, 1-(5,5-dimethyl-1-cyclohexen-1-yl)- AC1Q5BMG KB-147484 CHEMBL3730612 1-(5,5-DIMETHYLCYCLOHEX-1-EN-1-YL)PENT-4-EN-1-ONE 56973-85-4 EINECS 260-486-7 AKOS006279435 SCHEMBL112059 1-(5,5-Dimethyl-1-cyclohexen-1-yl)pent-4-en-1-one CTK8D7496 1-(5,5-dimethylcyclohexen-1-yl)pent-4-en-1-one AC1L3OGP FT-0605783 ZINC5762198 1-(5,5-Dimethyl-1-cyclohexenyl)-4-penten-1-one [ Show all ]
Inchi Key	OEVIJAZJVZDBQL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H20O/c1-4-5-8-12(14)11-7-6-9-13(2,3)10-11/h4,7H,1,5-6,8-10H2,2-3H3
PubChem CID	92606
ChEMBL	CHEMBL3730612
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

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