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Ligand

NameCID 57689797
Molecular formulaC3H8NO6P
IUPAC name(2S)-2-azaniumyl-3-phosphonooxypropanoate
Molecular weight185.072
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-4.5
SynonymsN/A
Inchi KeyBZQFBWGGLXLEPQ-REOHCLBHSA-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)/t2-/m0/s1
PubChem CID57689797
ChEMBLCHEMBL284377
IUPHAR1411
BindingDB17664
DrugBankDB04522

Structure

SDF download

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

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36682Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
36689Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
36684Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
36686Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
36683Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
36690Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
536924Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908
553429Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908
36688RhodopsinP08100RHOHomo sapiens (Human)348

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