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BioLiP

PDB CCD ID: 0YA
Number of entries in BioLiP: 0
Chemical formula: C3 H7 N O2 S
InChI: InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6)
InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370N[S](=O)(=O)C1CC1
OpenEye OEToolkits 1.7.6C1CC1S(=O)(=O)N
ACDLabs 12.01O=S(=O)(N)C1CC1
Name:cyclopropanesulfonamide
ZINC: ZINC000016123610
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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