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BioLiP

PDB CCD ID: 8HK
Number of entries in BioLiP: 2
Chemical formula: C11 H10 N2 O2 S
InChI: InChI=1S/C11H10N2O2S/c12-16(14,15)11-5-3-9(4-6-11)10-2-1-7-13-8-10/h1-8H,(H2,12,14,15)
InChIKey: FGJNMMSBSNRDFJ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385N[S](=O)(=O)c1ccc(cc1)c2cccnc2
OpenEye OEToolkits 2.0.6c1cc(cnc1)c2ccc(cc2)S(=O)(=O)N
Name:4-pyridin-3-ylbenzenesulfonamide
ChEMBL: CHEMBL3763387
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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