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Ligand

NamePHOSPHONOTHREONINE
Molecular formulaC4H10NO6P
IUPAC name(2R,3S)-2-amino-3-phosphonooxybutanoic acid
Molecular weight199.099
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-4.7
Synonyms(2R,3S)-2-Amino-3-phosphonooxybutanoic acid
FT-0673870
D-O-Phospho Threonine
ZINC1574932
DB02482
[ Show all ]
Inchi KeyUSRGIUJOYOXOQJ-STHAYSLISA-N
Inchi IDInChI=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 CID10976469
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB02482

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
344594RhodopsinP08100RHOHomo sapiens (Human)348

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