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Name | PHOSPHONOTHREONINE |
---|---|
Molecular formula | C4H10NO6P |
IUPAC name | (2R,3S)-2-amino-3-phosphonooxybutanoic acid |
Molecular weight | 199.099 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | -4.7 |
Synonyms | FT-0673870 (2R,3S)-2-Amino-3-phosphonooxybutanoic acid ZINC1574932 D-O-Phospho Threonine DB02482 [ Show all ] |
Inchi Key | USRGIUJOYOXOQJ-STHAYSLISA-N |
Inchi ID | InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1 |
PubChem CID | 10976469 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB02482 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
344594 | Rhodopsin | P08100 | RHO | Homo sapiens (Human) | 348 |
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