Structure of PDB 6yzp Chain A Binding Site BS02 |
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Ligand ID | Q3H |
InChI | InChI=1S/C8H14B9NO2S/c18-21(19,20)6-4-2-1-3-5-8-7-9-11-10(8)14(8)12(7,8)13(7,9)15(9,11)16(10,11,14)17(12,13,14)15/h1-6H2,(H2,18,19,20) |
InChIKey | ZJMKFWIYZXXSSP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | B123B45B167B289B31B823B966B744B622C45C321CCCCCCS(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)CCCCCC[C+]123[B-]45[B-]67[B+]89[C]1%10[B]8%11%12[B]69%13[B]47%14[B]25%15[B]3%10%11[B]%12%13%14%15 | CACTVS 3.385 | N[S](=O)(=O)CCCCCC[C+]123[B-]45[B-]67[B+]89[C@@]1%10[B]8%11%12[B]69%13[B]47%14[B]25%15[B]3%10%11[B]%12%13%14%15 |
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Formula | C8 H14 B9 N O2 S |
Name | Carborane nido-hexyl-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6yzp Chain A Residue 302
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