Structure of PDB 2eu3 Chain A Binding Site BS02 |
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Ligand ID | FF3 |
InChI | InChI=1S/C3H4F2N4O2S2/c4-3(5,13(7,10)11)1-8-9-2(6)12-1/h(H2,6,9)(H2,7,10,11) |
InChIKey | XGFIHSGMBUMCQS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=S(=O)(N)C(F)(F)c1nnc(s1)N | CACTVS 3.341 | Nc1sc(nn1)C(F)(F)[S](N)(=O)=O | OpenEye OEToolkits 1.5.0 | c1(nnc(s1)N)C(F)(F)S(=O)(=O)N |
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Formula | C3 H4 F2 N4 O2 S2 |
Name | 1-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1,1-DIFLUOROMETHANESULFONAMIDE |
ChEMBL | CHEMBL258256 |
DrugBank | |
ZINC |
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PDB chain | 2eu3 Chain A Residue 263
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