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BioLiP Library

PDB CCD ID: 7OZ
Number of entries in BioLiP: 0
Chemical formula: C4 H8 F N O2
InChI: InChI=1S/C4H8FNO2/c5-2-1-3(6)4(7)8/h3H,1-2,6H2,(H,7,8)/t3-/m0/s1
InChIKey: LJYFXGDRJCHELF-VKHMYHEASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C(CF)[C@@H](C(=O)O)N
CACTVS 3.385N[C@@H](CCF)C(O)=O
OpenEye OEToolkits 2.0.7C(CF)C(C(=O)O)N
CACTVS 3.385N[CH](CCF)C(O)=O
Name:(S)-2-amino-4-fluorobutanoic acid;
(2S)-2-azanyl-4-fluoranyl-butanoic acid;
(2S)-2-amino-4-fluoro-butanoic Acid
ZINC: ZINC000038948561
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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