Structure of PDB 6yzt Chain A Binding Site BS02 |
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Ligand ID | Q3E |
InChI | InChI=1S/C5H8B10NO2S/c16-19(17,18)3-1-2-5-4-6(5)8(4)9(4)7(4,5)11(5)10(5,6)12(6,8)14(8,9)13(7,9,11)15(10,11,12)14/h1-3H2,(H2,16,17,18) |
InChIKey | NPBJGJSEUGLXDO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)CCC[C]1234[B]567[B]89%10[B]%11%12%13[B]58%14[B]%11%15%16[B]%12%17%18[B]9%13%19[B]16%10[B]2%17%19[C]3%15%18[B]47%14%16 | OpenEye OEToolkits 2.0.7 | B1234B567B189B212B33%10B454B656B787B911C232B4%105C7612CCCS(=O)(=O)N |
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Formula | C5 H8 B10 N O2 S |
Name | Carborane propyl-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6yzt Chain A Residue 302
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