Structure of PDB 1a9p Chain A Binding Site BS02 |
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Ligand ID | 9DI |
InChI | InChI=1S/C11H13N3O5/c15-2-5-8(16)9(17)10(19-5)4-1-12-7-6(4)13-3-14-11(7)18/h1,3,5,8-10,12,15-17H,2H2,(H,13,14,18)/t5-,8-,9-,10+/m1/s1 |
InChIKey | WKDMPDYUJKSXBW-KBHCAIDQSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)c2c[nH]c3C(=O)NC=Nc23 | OpenEye OEToolkits 1.5.0 | c1c(c2c([nH]1)C(=O)NC=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O | ACDLabs 10.04 | O=C1NC=Nc2c1ncc2C3OC(CO)C(O)C3O | OpenEye OEToolkits 1.5.0 | c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)c2c[nH]c3C(=O)NC=Nc23 |
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Formula | C11 H13 N3 O5 |
Name | 9-DEAZAINOSINE |
ChEMBL | |
DrugBank | DB02796 |
ZINC |
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PDB chain | 1a9p Chain A Residue 290
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