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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 | 3,7-Dimethyl-1-octanol |
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Molecular formula | C10H22O |
IUPAC name | 3,7-dimethyloctan-1-ol |
Molecular weight | 158.285 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | Tetrahydrogeraniol;3,7-Dimethyl-1-octanol 2,6-Dimethyl-8-octanol 3,7-Dimethyl-octan-1-ol AC1Q7CHZ C-33688 [ Show all ] |
Inchi Key | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3 |
PubChem CID | 7792 |
ChEMBL | CHEMBL3181881 |
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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