Structure of PDB 3rz5 Chain A Binding Site BS02 |
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Ligand ID | RZ5 |
InChI | InChI=1S/C12H18N2O3S/c1-2-3-4-9-14-12(15)10-5-7-11(8-6-10)18(13,16)17/h5-8H,2-4,9H2,1H3,(H,14,15)(H2,13,16,17) |
InChIKey | KESWXTXQYSIIJQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=S(=O)(N)c1ccc(C(=O)NCCCCC)cc1 | CACTVS 3.370 | CCCCCNC(=O)c1ccc(cc1)[S](N)(=O)=O | OpenEye OEToolkits 1.7.2 | CCCCCNC(=O)c1ccc(cc1)S(=O)(=O)N |
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Formula | C12 H18 N2 O3 S |
Name | N-pentyl-4-sulfamoylbenzamide |
ChEMBL | CHEMBL149507 |
DrugBank | |
ZINC |
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PDB chain | 3rz5 Chain A Residue 262
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