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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	Hexyl 2-hydroxybenzoate
Molecular formula	C13H18O3
IUPAC name	hexyl 2-hydroxybenzoate
Molecular weight	222.284
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.7
Synonyms	8F78EY72YL AN-21927 CHEMBL495972 KB-254241 SCHEMBL113059 ACMC-209v1l Benzoic acid, 2-hydroxy-, n-hexyl ester DUKPKQFHJQGTGU-UHFFFAOYSA-N Hexyl salicylate, >98% n-Hexyl 2-hydroxybenzoate TRA0048003 1-Hexyl salicylate AJ-32970 CHEBI:88836 F0001-1680 Hexyl salicylic acid Salicylic acid, hexyl ester 9447AB ANW-44503 CJ-31830 Hexyl 2-hydroxybenzoic acid LS-37579 ST2407036 AHHY-6259-76-3 Benzoic acid, hydroxy-, hexyl ester EC 228-408-6 Hexyl salicylate, >=99.0% (GC) N-HEXYL SALICYLATE UNII-8F78EY72YL 6259-76-3 AKOS015902848 FT-0627056 I14-19365 Salicylic acid, hexyl ester (6CI,7CI,8CI) AC1L2KQN Benzoic acid, 2-hydroxy-, hexyl ester CTK3J0025 Hexyl salicylate MolPort-001-789-436 TR-021524 AI3-07842 BIDD:ER0589 EINECS 228-408-6 Hexyl salicylate, analytical reference material RTR-021524 ZINC2034026 [ Show all ]
Inchi Key	DUKPKQFHJQGTGU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H18O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h5-6,8-9,14H,2-4,7,10H2,1H3
PubChem CID	22629
ChEMBL	CHEMBL495972
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	40.0 %	None	ChEMBL

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