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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	methyl 2,2-dimethyl-3-phenylpropanoate
Molecular formula	C12H16O2
IUPAC name	methyl 2,2-dimethyl-3-phenylpropanoate
Molecular weight	192.258
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	2.9
Synonyms	methyl 2,2-dimethyl-3-phenylpropionate alpha,alpha-Dimethylbenzenepropionic acid methyl ester DTXSID10372987 14248-22-7 JWHXQYRCZPZNCW-UHFFFAOYSA-N AJ-45891 SCHEMBL293540 F2147-6115 2,2-dimethyl-3-phenylpropionic acid methyl ester AKOS004908130 CHEMBL3729047 ZINC3848650 FT-0726098 AC1MBN5P [ Show all ]
Inchi Key	JWHXQYRCZPZNCW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H16O2/c1-12(2,11(13)14-3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
PubChem CID	2753379
ChEMBL	CHEMBL3729047
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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