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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 | N-Acetyl-L-methionine |
---|---|
Molecular formula | C7H13NO3S |
IUPAC name | (2S)-2-acetamido-4-methylsulfanylbutanoic acid |
Molecular weight | 191.245 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.1 |
Synonyms | DB01646 KB-79219 Methionin N-acetyl-l-met SBB006737 [ Show all ] |
Inchi Key | XUYPXLNMDZIRQH-LURJTMIESA-N |
Inchi ID | InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
PubChem CID | 448580 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB01646 |
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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