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BioLiP Library

PDB CCD ID: 7VN
Number of entries in BioLiP: 0
Chemical formula: C8 H15 N O2
InChI: InChI=1S/C8H15NO2/c1-9-7(8(10)11)6-4-2-3-5-6/h6-7,9H,2-5H2,1H3,(H,10,11)/t7-/m0/s1
InChIKey: WPRPSYRCLINFTF-ZETCQYMHSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7CNC(C1CCCC1)C(=O)O
CACTVS 3.385CN[C@@H](C1CCCC1)C(O)=O
OpenEye OEToolkits 2.0.7CN[C@@H](C1CCCC1)C(=O)O
CACTVS 3.385CN[CH](C1CCCC1)C(O)=O
Name:(2S)-2-cyclopentyl-2-(methylamino)ethanoic 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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