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Ligand

NameCHEMBL229697
Molecular formulaC5H10NO5P
IUPAC name(1S,2R)-1-amino-2-(phosphonomethyl)cyclopropane-1-carboxylic acid
Molecular weight195.111
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-5.0
Synonyms(1S,2R)-1-Amino-2-(phosphonomethyl)cyclopropanecarboxylic acid
BDBM50217031
(1S,2R)-1-amino-2-phosphonomethylcyclopropane-carboxylic acid
Inchi KeyRACNCOSUCJNQDH-UCORVYFPSA-N
Inchi IDInChI=1S/C5H10NO5P/c6-5(4(7)8)1-3(5)2-12(9,10)11/h3H,1-2,6H2,(H,7,8)(H2,9,10,11)/t3-,5-/m0/s1
PubChem CID16747847
ChEMBLCHEMBL229697
IUPHARN/A
BindingDB50217031
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
291060Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
453215Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
291058Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
291057Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
291059Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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