Structure of PDB 7oyo Chain A Binding Site BS02 |
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Ligand ID | TKR |
InChI | InChI=1S/C14H21N5O6S/c15-26(23,24)12-3-1-10(2-4-12)5-6-16-13(20)8-19-7-11(17-18-19)9-25-14(21)22/h1-4,11,17-18H,5-9H2,(H,16,20)(H,21,22)(H2,15,23,24) |
InChIKey | UIIITLOQDCCDMB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1CCNC(=O)CN2CC(NN2)COC(=O)O)S(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)c1ccc(CCNC(=O)CN2CC(COC(O)=O)NN2)cc1 |
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Formula | C14 H21 N5 O6 S |
Name | [1-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1,2,3-triazolidin-4-yl]methyl hydrogen carbonate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7oyo Chain A Residue 302
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
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