Structure of PDB 6fs6 Chain C Binding Site BS03 |
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Ligand ID | E4Z |
InChI | InChI=1S/C24H19F2N3O4S/c25-16-6-5-13-15(20(16)26)12-34-18-4-2-1-3-14(18)21(13)29-19-11-33-10-9-27(19)24(32)22-23(31)17(30)7-8-28(22)29/h1-8,19,21,31H,9-12H2/t19-,21+/m1/s1 |
InChIKey | FIDLLEYNNRGVFR-CTNGQTDRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)C(c3ccc(c(c3CS2)F)F)N4C5COCCN5C(=O)C6=C(C(=O)C=CN64)O | CACTVS 3.385 | OC1=C2N(C=CC1=O)N([C@@H]3COCCN3C2=O)[C@H]4c5ccc(F)c(F)c5CSc6ccccc46 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)[C@H](c3ccc(c(c3CS2)F)F)N4[C@@H]5COCCN5C(=O)C6=C(C(=O)C=CN64)O | CACTVS 3.385 | OC1=C2N(C=CC1=O)N([CH]3COCCN3C2=O)[CH]4c5ccc(F)c(F)c5CSc6ccccc46 |
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Formula | C24 H19 F2 N3 O4 S |
Name | Baloxavir acid |
ChEMBL | CHEMBL4297215 |
DrugBank | DB15675 |
ZINC |
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PDB chain | 6fs6 Chain C Residue 903
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