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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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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	10403-00-6
Molecular formula	C16H30O
IUPAC name	(3R)-3-methylcyclopentadecan-1-one
Molecular weight	238.415
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	6.2
Synonyms	(-)-3-Methylcyclopentadecanone AJ-49974 MolPort-020-005-799 (r)-(-)-muscone CHEMBL3731037 UNII-UPS3C6CV36 7990AH Cyclopentadecanone, 3-methyl-, (3R)- (-)-Muscone AKOS016038544 SCHEMBL316196 (r)-muscone CJ-11772 UPS3C6CV36 (-)-(3R)-3-Methylcyclopentadecanone AC1OG48M Cyclopentadecanone,3-methyl-,(3R)- (3R)-3-methylcyclopentadecan-1-one UNII-5JO79R7S9R component ALHUZKCOMYUFRB-OAHLLOKOSA-N CTK0H3901 ZINC4269341 [ Show all ]
Inchi Key	ALHUZKCOMYUFRB-OAHLLOKOSA-N
Inchi ID	InChI=1S/C16H30O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15H,2-14H2,1H3/t15-/m1/s1
PubChem CID	7160826
ChEMBL	CHEMBL3731037
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	50.0 %	None	ChEMBL

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