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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 | 28219-61-6 |
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Molecular formula | C14H24O |
IUPAC name | (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol |
Molecular weight | 208.345 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | (E)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-buten-1-ol 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopentenyl)-2-butene-1-ol AC1O5P81 EINECS 248-908-8 V0559 [ Show all ] |
Inchi Key | KHQDWCKZXLWDNM-KPKJPENVSA-N |
Inchi ID | InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+ |
PubChem CID | 6438196 |
ChEMBL | CHEMBL3729014 |
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 | 75.0 % | None | ChEMBL |
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