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Name | Rhodopsin |
---|---|
Species | Homo sapiens (Human) |
Gene | RHO |
Synonym | Opsin-2 Rhodopsin |
Disease | N/A |
Length | 348 |
Amino acid sequence | MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFTSTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLAGWSRYIPEGLQCSCGIDYYTLKPEVNNESFVIYMFVVHFTIPMIIIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWVPYASVAFYIFTHQGSNFGPIFMTIPAFFAKSAAIYNPVIYIMMNKQFRNCMLTTICCGKNPLGDDEASATVSKTETSQVAPA |
UniProt | P08100 |
Protein Data Bank | N/A |
GPCR-HGmod model | P08100 |
3D structure model | This predicted structure model is from GPCR-EXP P08100. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | N/A |
DrugBank | BE0001200 |
Name | 1643-20-5 |
---|---|
Molecular formula | C14H31NO |
IUPAC name | N,N-dimethyldodecan-1-amine oxide |
Molecular weight | 229.408 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | KSC496S8J 135526-66-8 Lauryldimethylamine oxide / Lauramine oxide 311814-25-2 N,N-Dimethyl-dodecylaminoxid [ Show all ] |
Inchi Key | SYELZBGXAIXKHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-15(2,3)16/h4-14H2,1-3H3 |
PubChem CID | 15433 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB04147 |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218