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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 |
Name | Gamma-undecalactone |
---|---|
Molecular formula | C11H20O2 |
IUPAC name | 5-heptyloxolan-2-one |
Molecular weight | 184.279 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | gamma-Undecanolactone KB-246110 NCGC00164025-01 .gamma.-n-Heptylbutyrolactone NSC46118 [ Show all ] |
Inchi Key | PHXATPHONSXBIL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H20O2/c1-2-3-4-5-6-7-10-8-9-11(12)13-10/h10H,2-9H2,1H3 |
PubChem CID | 7714 |
ChEMBL | CHEMBL195827 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 50.0 % | None | ChEMBL |
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