SEQ2FUN

BioLiP

PDB CCD ID: L7T
Number of entries in BioLiP: 1
Chemical formula: C6 H2 F5 N O2 S
InChI: InChI=1S/C6H2F5NO2S/c7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h(H2,12,13,14)
InChIKey: ZWVYQZBCSXCUOO-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1(c(c(c(c(c1F)F)S(=O)(=O)N)F)F)F
CACTVS 3.385N[S](=O)(=O)c1c(F)c(F)c(F)c(F)c1F
Name:2,3,4,5,6-pentafluorobenzenesulfonamide
ChEMBL: CHEMBL2333413
ZINC: ZINC000002576671
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).