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GLASS

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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	4-Methyl-3-decen-5-ol
Molecular formula	C11H22O
IUPAC name	(E)-4-methyldec-3-en-5-ol
Molecular weight	170.296
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.8
Synonyms	4-methyl-3-decen-5-ol,99%, glc AN-36297 I14-7771 Undecavertol 2',4',4-Trihydroxy-3'-(2-hydroxy-7-methyl-3-methylene-6-octenyl)chalcone 3-Decen-5-ol, 4-methyl-, (3E)- 81782-77-6 Methyl decenol, (E)- (3E)-4-Methyl-3-decen-5-ol AKOS006275272 EINECS 279-815-0 ST24043915 (E)-4-methyldec-3-en-5-ol 2668AC 4-Methyldec-3-en-5-ol BCP21959 KB-39844 W-104199 3-Decen-5-ol, 4-methyl-, (E)- A840195 CHEMBL3733019 RTR-025661 (E)-4-methyl-3-decen-5-ol 4-Methyl-3-decen-5-ol, (3E)- AM806735 figovert TR-025661 177772-08-6 3-Decen-5-ol, 4-methyl- 782M776 C-36649 Methyl decenol [INCI] WSTQLNQRVZNEDV-CSKARUKUSA-N 4-methyl-3-decen-5-o AC1O5UTK EC 279-815-0 SCHEMBL112319 (E)-4-Methyl-3-decene-5-ol [ Show all ]
Inchi Key	WSTQLNQRVZNEDV-CSKARUKUSA-N
Inchi ID	InChI=1S/C11H22O/c1-4-6-7-9-11(12)10(3)8-5-2/h8,11-12H,4-7,9H2,1-3H3/b10-8+
PubChem CID	6441135
ChEMBL	CHEMBL3733019
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	75.0 %	None	ChEMBL

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