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Ligand

Namedl-O-Phosphoserine
Molecular formulaC3H8NO6P
IUPAC name2-amino-3-phosphonooxypropanoic acid
Molecular weight185.072
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-5.1
Synonyms(2S)-2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid
17885-08-4
2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid
2-amino-3-(phosphonooxy)propanoic acid
2-amino-3-phosphonooxy-propanoic acid
[ Show all ]
Inchi KeyBZQFBWGGLXLEPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
PubChem CID106
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36691Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
36692Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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