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BioLiP

PDB CCD ID: 02A
Number of entries in BioLiP: 6
Chemical formula: C4 H7 N O2
InChI: InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/m0/s1
InChIKey: IADUEWIQBXOCDZ-VKHMYHEASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C1CN[C@@H]1C(=O)O
OpenEye OEToolkits 1.7.0C1CNC1C(=O)O
CACTVS 3.370OC(=O)[CH]1CCN1
CACTVS 3.370OC(=O)[C@@H]1CCN1
ACDLabs 12.01O=C(O)C1NCC1
Name:(2S)-azetidine-2-carboxylic acid
ChEMBL: CHEMBL1165239
ZINC: ZINC000001698540
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).
  • 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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