Structure of PDB 6yzn Chain A Binding Site BS02 |
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Ligand ID | Q3Q |
InChI | InChI=1S/C6H10B10NO2S/c17-20(18,19)4-2-1-3-6-5-7(6)9(5)10(5)8(5,6)12(6)11(6,7)13(7,9)15(9,10)14(8,10,12)16(11,12,13)15/h1-4H2,(H2,17,18,19) |
InChIKey | IVOGNIVEOIPVME-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | B1234B567B189B212B33%10B454B656B787B911C232B4%105C7612CCCCS(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)CCCC[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 |
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Formula | C6 H10 B10 N O2 S |
Name | Carborane closo-butyl-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6yzn Chain A Residue 302
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