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Ligand

NameL-phenylalanine
Molecular formulaC9H11NO2
IUPAC name(2S)-2-amino-3-phenylpropanoic acid
Molecular weight165.192
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-1.5
Synonyms(2S)-2-amino-3-phenylpropanoic acid
BR-25441
(S)-alpha-Amino-benzenepropanoate
CS-2315
(S)-Phenylalanine
[ Show all ]
Inchi KeyCOLNVLDHVKWLRT-QMMMGPOBSA-N
Inchi IDInChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
PubChem CID6140
ChEMBLN/A
IUPHAR3313
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
553464Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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