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BioLiP

PDB CCD ID: MUE
Number of entries in BioLiP: 5
Chemical formula: C10 H9 N O2 S
InChI: InChI=1S/C10H9NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,11,12,13)
InChIKey: SWBLLSQMOMPTMC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[S](=O)(=O)c1ccc2ccccc2c1
OpenEye OEToolkits 2.0.7c1ccc2cc(ccc2c1)S(=O)(=O)N
Name:naphthalene-2-sulfonamide
ChEMBL: CHEMBL1427894
ZINC: ZINC000000406428
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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