Structure of PDB 1ki7 Chain B Binding Site BS01 |
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Ligand ID | ID2 |
InChI | InChI=1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1 |
InChIKey | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(I)C(=O)NC2=O | ACDLabs 10.04 | IC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2)CO | OpenEye OEToolkits 1.5.0 | C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)I)CO)O | CACTVS 3.341 | OC[CH]1O[CH](C[CH]1O)N2C=C(I)C(=O)NC2=O | OpenEye OEToolkits 1.5.0 | C1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O |
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Formula | C9 H11 I N2 O5 |
Name | 5-IODODEOXYURIDINE |
ChEMBL | CHEMBL788 |
DrugBank | DB00249 |
ZINC | ZINC000003834173
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PDB chain | 1ki7 Chain B Residue 2
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