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Ligand

Name(2S)-2-azaniumylpropanoate
Molecular formulaC3H7NO2
IUPAC name(2S)-2-azaniumylpropanoate
Molecular weight89.094
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP-2.4
SynonymsCJ-12185
3f48
L-alanine zwitterion
AC1OIZQD
[3H]-alanine
[ Show all ]
Inchi KeyQNAYBMKLOCPYGJ-REOHCLBHSA-N
Inchi IDInChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1
PubChem CID7311724
ChEMBLN/A
IUPHAR720
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
554675G-protein coupled receptor family C group 6 member AQ5T6X5GPRC6AHomo sapiens (Human)926

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