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Ligand

NameBDBM50314796
Molecular formulaC7H12NO6P
IUPAC name4-[2-carboxyethyl(hydroxy)phosphoryl]-2-iminobutanoic acid
Molecular weight237.148
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-2.1
Synonyms(3S)-3-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]propenoicAcid
Inchi KeyQOVGSZPMPTXZHL-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H12NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h8H,1-4H2,(H,9,10)(H,11,12)(H,13,14)
PubChem CID91937082
ChEMBLN/A
IUPHARN/A
BindingDB50314796
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
566054Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
566051Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
566053Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
566052Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
566050Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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