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Name | Olfactory receptor 5K1 |
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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 | Citronellyloxyacetaldehyde |
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Molecular formula | C12H22O2 |
IUPAC name | 2-(3,7-dimethyloct-6-enoxy)acetaldehyde |
Molecular weight | 198.306 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | 2-01-00-00864 (Beilstein Handbook Reference) Acetaldehyde, 2-[(3,7-dimethyl-6-octen-1-yl)oxy]- Fema 2310 NSC 46126 6,10-Dimethyl-3-oxa-9-undecenal [ Show all ] |
Inchi Key | LMETVDMCIJNNKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H22O2/c1-11(2)5-4-6-12(3)7-9-14-10-8-13/h5,8,12H,4,6-7,9-10H2,1-3H3 |
PubChem CID | 61401 |
ChEMBL | CHEMBL3729330 |
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 | 40.0 % | None | ChEMBL |
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