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BioLiP Library

PDB CCD ID: A1LXX
Number of entries in BioLiP: 3
Chemical formula: C18 H38 N O2
InChI: InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-16-19(2,3)17-14-15-18(20)21/h4-17H2,1-3H3/p+1
InChIKey: ZFVNBVQBIZJUEY-UHFFFAOYSA-O
SMILES:
SoftwareSMILES
CACTVS 3.385CCCCCCCCCCCC[N+](C)(C)CCCC(O)=O
OpenEye OEToolkits 2.0.7CCCCCCCCCCCC[N+](C)(C)CCCC(=O)O
Name:4-[dodecyl(dimethyl)-$l^{4}-azanyl]butanoic 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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