Structure of PDB 6tzi Chain A Binding Site BS01 |
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Ligand ID | P1K |
InChI | InChI=1S/C6H11BF3N4O7PS/c8-6(9,10)3-23(19,20)11-1-5-2-14(13-12-5)4-7(15)21-22(16,17)18/h2,11,15H,1,3-4H2,(H2,16,17,18) |
InChIKey | VRNTWRQJSAWSEY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | OB(Cn1cc(CN[S](=O)(=O)CC(F)(F)F)nn1)O[P](O)(O)=O | OpenEye OEToolkits 2.0.7 | B(Cn1cc(nn1)CNS(=O)(=O)CC(F)(F)F)(O)OP(=O)(O)O |
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Formula | C6 H11 B F3 N4 O7 P S |
Name | phosphonooxy-[[4-[[2,2,2-tris(fluoranyl)ethylsulfonylamino]methyl]-1,2,3-triazol-1-yl]methyl]borinic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6tzi Chain A Residue 401
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