Structure of PDB 3mnu Chain A Binding Site BS02 |
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Ligand ID | BON |
InChI | InChI=1S/C12H19BN2O4S/c1-11(2)12(3,4)19-13(18-11)9-5-7-10(8-6-9)15-20(14,16)17/h5-8,15H,1-4H3,(H2,14,16,17) |
InChIKey | YQWUJQMJCQBCRA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NS(=O)(=O)N | CACTVS 3.370 | CC1(C)OB(OC1(C)C)c2ccc(N[S](N)(=O)=O)cc2 | ACDLabs 12.01 | O=S(=O)(N)Nc2ccc(B1OC(C)(C)C(O1)(C)C)cc2 |
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Formula | C12 H19 B N2 O4 S |
Name | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfamide |
ChEMBL | CHEMBL190447 |
DrugBank | |
ZINC |
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PDB chain | 3mnu Chain A Residue 265
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