Structure of PDB 1ze8 Chain A Binding Site BS03 |
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Ligand ID | PIU |
InChI | InChI=1S/C16H21N2O2S/c1-12-10-13(2)18(14(3)11-12)9-8-15-4-6-16(7-5-15)21(17,19)20/h4-7,10-11H,8-9H2,1-3H3,(H2,17,19,20)/q+1 |
InChIKey | UXBCHTZINZNVRG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Cc1cc(C)[n+](CCc2ccc(cc2)[S](N)(=O)=O)c(C)c1 | ACDLabs 10.04 | O=S(=O)(N)c1ccc(cc1)CC[n+]2c(cc(cc2C)C)C | OpenEye OEToolkits 1.5.0 | Cc1cc([n+](c(c1)C)CCc2ccc(cc2)S(=O)(=O)N)C |
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Formula | C16 H21 N2 O2 S |
Name | 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM; 1-N-(4-SULFAMOYLPHENYL-ETHYL)-2,4,6-TRIMETHYLPYRIDINIUM |
ChEMBL | CHEMBL1184499 |
DrugBank | DB04763 |
ZINC | ZINC000012504500
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PDB chain | 1ze8 Chain A Residue 1
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