Structure of PDB 6ugr Chain A Binding Site BS02 |
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Ligand ID | Q71 |
InChI | InChI=1S/C7H5FN2O3S/c8-4-1-2-5-6(3-4)14(12,13)10-7(11)9-5/h1-3H,(H2,9,10,11) |
InChIKey | ITUAGWGFDMMEMY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Fc1ccc2NC(=O)N[S](=O)(=O)c2c1 | OpenEye OEToolkits 2.0.7 | c1cc2c(cc1F)S(=O)(=O)NC(=O)N2 | ACDLabs 12.01 | c1(F)cc2c(cc1)NC(NS2(=O)=O)=O |
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Formula | C7 H5 F N2 O3 S |
Name | 7-fluoro-1lambda~6~,2,4-benzothiadiazine-1,1,3(2H,4H)-trione |
ChEMBL | CHEMBL4571323 |
DrugBank | |
ZINC | ZINC000038236008
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PDB chain | 6ugr Chain A Residue 302
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