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Ligand

NameCHEMBL442076
Molecular formulaC5H10NO5P
IUPAC name2-amino-2-[(1R,2S)-2-phosphonocyclopropyl]acetic acid
Molecular weight195.111
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-4.7
Synonyms(2S,1''R,2''S)-2-(2''-phosphonocyclopropyl)glycine
BDBM50207814
D0P2VP
(2S,1'R,2'S)-2-(2'-phosphonocyclopropyl)glycine
Inchi KeyKZOMBNQLBSHMFV-LPGMDIISSA-N
Inchi IDInChI=1S/C5H10NO5P/c6-4(5(7)8)2-1-3(2)12(9,10)11/h2-4H,1,6H2,(H,7,8)(H2,9,10,11)/t2-,3-,4?/m0/s1
PubChem CID11708219
ChEMBLCHEMBL442076
IUPHARN/A
BindingDB50207814
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: 7
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GLASS IDNameUniProtGeneSpeciesLength
181968Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
181971Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
181970Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
181972Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
181973Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
181974Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
181969Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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