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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 | CID 57689797 |
---|---|
Molecular formula | C3H8NO6P |
IUPAC name | (2S)-2-azaniumyl-3-phosphonooxypropanoate |
Molecular weight | 185.072 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -4.5 |
Synonyms | N/A |
Inchi Key | BZQFBWGGLXLEPQ-REOHCLBHSA-N |
Inchi ID | InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 |
PubChem CID | 57689797 |
ChEMBL | CHEMBL284377 |
IUPHAR | 1411 |
BindingDB | 17664 |
DrugBank | DB04522 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218