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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 | halothane |
---|---|
Molecular formula | C2HBrClF3 |
IUPAC name | 2-bromo-2-chloro-1,1,1-trifluoroethane |
Molecular weight | 197.379 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | AN-23326 NCGC00258404-01 C07515 Rhodialothan CHEMBL931 [ Show all ] |
Inchi Key | BCQZXOMGPXTTIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H |
PubChem CID | 3562 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB01159 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank |
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