BioLiP

PDB

BioLiP

PDB CCD ID:

0YA

Number of entries in BioLiP:

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:

Software	SMILES
CACTVS 3.370	N[S](=O)(=O)C1CC1
OpenEye OEToolkits 1.7.6	C1CC1S(=O)(=O)N
ACDLabs 12.01	O=S(=O)(N)C1CC1

Name:

cyclopropanesulfonamide

ZINC:

ZINC000016123610

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).