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BioLiP Library

PDB CCD ID: UZA
Number of entries in BioLiP: 0
Chemical formula: C10 H19 N O2
InChI: InChI=1S/C10H19NO2/c1-3-4-5-6-7-8-10(2,11)9(12)13/h4-5H,3,6-8,11H2,1-2H3,(H,12,13)/b5-4+/t10-/m0/s1
InChIKey: FTUDBYYFEJZDPE-YEZKRMTDSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC/C=C/CCC[C@@](C)(C(=O)O)N
CACTVS 3.385CCC=CCCC[C](C)(N)C(O)=O
ACDLabs 12.01NC(C(=O)O)(C)CCC\C=C\CC
OpenEye OEToolkits 2.0.7CCC=CCCCC(C)(C(=O)O)N
CACTVS 3.385CC\C=C\CCC[C@](C)(N)C(O)=O
Name:(2S,6E)-2-amino-2-methylnon-6-enoic acid
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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