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BioLiP

PDB CCD ID: XCP
Number of entries in BioLiP: 0
Chemical formula: C6 H11 N O2
InChI: InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m0/s1
InChIKey: JWYOAMOZLZXDER-WHFBIAKZSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370N[C@H]1CCC[C@@H]1C(O)=O
ACDLabs 12.01O=C(O)C1CCCC1N
CACTVS 3.370N[CH]1CCC[CH]1C(O)=O
OpenEye OEToolkits 1.7.6C1C[C@@H]([C@H](C1)N)C(=O)O
OpenEye OEToolkits 1.7.6C1CC(C(C1)N)C(=O)O
Name:(1S,2S)-2-aminocyclopentanecarboxylic acid
ZINC: ZINC000001558055
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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