Structure of PDB 6sd7 Chain A Binding Site BS03 |
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Ligand ID | SXG |
InChI | InChI=1S/C12H3F9N2O4S2/c13-1-2(14)6(18)12(7(19)3(1)15)29(26,27)23-10-4(16)8(20)11(28(22,24)25)9(21)5(10)17/h23H,(H2,22,24,25) |
InChIKey | DRVVUIBMQSZWEI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)c1c(F)c(F)c(N[S](=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F | OpenEye OEToolkits 2.0.7 | c1(c(c(c(c(c1F)F)S(=O)(=O)N)F)F)NS(=O)(=O)c2c(c(c(c(c2F)F)F)F)F |
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Formula | C12 H3 F9 N2 O4 S2 |
Name | 2,3,4,5,6-pentafluoro-N-(2,3,5,6-tetrafluoro-4-sulfamoylphenyl)benzenesulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6sd7 Chain A Residue 305
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