Structure of PDB 3rz0 Chain B Binding Site BS02 |
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Ligand ID | RZ0 |
InChI | InChI=1S/C11H16N2O3S/c1-2-3-8-13-11(14)9-4-6-10(7-5-9)17(12,15)16/h4-7H,2-3,8H2,1H3,(H,13,14)(H2,12,15,16) |
InChIKey | QBMVMGJMEIVTPO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | CCCCNC(=O)c1ccc(cc1)[S](N)(=O)=O | OpenEye OEToolkits 1.7.2 | CCCCNC(=O)c1ccc(cc1)S(=O)(=O)N | ACDLabs 12.01 | O=S(=O)(N)c1ccc(C(=O)NCCCC)cc1 |
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Formula | C11 H16 N2 O3 S |
Name | N-butyl-4-sulfamoylbenzamide |
ChEMBL | CHEMBL75131 |
DrugBank | |
ZINC |
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PDB chain | 3rz0 Chain B Residue 1
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