Structure of PDB 2zy0 Chain C Binding Site BS02 |
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Ligand ID | 21P |
InChI | InChI=1S/C21H26O4Si2/c1-26(2)14-27(3,4)19-13-17(9-10-18(19)26)21(24-11-12-25-21)16-7-5-15(6-8-16)20(22)23/h5-10,13H,11-12,14H2,1-4H3,(H,22,23) |
InChIKey | JJYIDLOYXKNNAS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[Si]1(C)C[Si](C)(C)c2cc(ccc12)C3(OCCO3)c4ccc(cc4)C(O)=O | OpenEye OEToolkits 1.5.0 | C[Si]1(C[Si](c2c1ccc(c2)C3(OCCO3)c4ccc(cc4)C(=O)O)(C)C)C | ACDLabs 10.04 | O=C(O)c1ccc(cc1)C2(OCCO2)c3ccc4c(c3)[Si](C[Si]4(C)C)(C)C |
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Formula | C21 H26 O4 Si2 |
Name | 4-[2-(1,1,3,3-tetramethyl-2,3-dihydro-1H-1,3-benzodisilol-5-yl)-1,3-dioxolan-2-yl]benzoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000198009843
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PDB chain | 2zy0 Chain C Residue 2
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Enzyme Commision number |
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