Structure of PDB 5ekj Chain A Binding Site BS02 |
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Ligand ID | TG4 |
InChI | InChI=1S/C14H23N3O3S/c1-2-3-9-16-11-14(18)17-10-8-12-4-6-13(7-5-12)21(15,19)20/h4-7,16H,2-3,8-11H2,1H3,(H,17,18)(H2,15,19,20) |
InChIKey | IQOGKBSHXIOYJQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | CCCCNCC(=O)NCCc1ccc(cc1)S(=O)(=O)N | CACTVS 3.385 | CCCCNCC(=O)NCCc1ccc(cc1)[S](N)(=O)=O |
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Formula | C14 H23 N3 O3 S |
Name | 2-(butylamino)-~{N}-[2-(4-sulfamoylphenyl)ethyl]ethanamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5ekj Chain A Residue 303
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