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Ligand

NameMAP4
Molecular formulaC5H12NO5P
IUPAC name(2S)-2-amino-2-methyl-4-phosphonobutanoic acid
Molecular weight197.127
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-4.6
SynonymsAC1LX6MM
MAP-4
Tocris-0711
(2S)-2-amino-2-methyl-4-phosphonobutanoic acid
BN0320
[ Show all ]
Inchi KeyHONKEGXLWUDTCF-YFKPBYRVSA-N
Inchi IDInChI=1S/C5H12NO5P/c1-5(6,4(7)8)2-3-12(9,10)11/h2-3,6H2,1H3,(H,7,8)(H2,9,10,11)/t5-/m0/s1
PubChem CID1795545
ChEMBLN/A
IUPHAR1414
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553878Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
553879Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
553880Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
553881Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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