Structure of PDB 1of1 Chain A Binding Site BS01 |
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Ligand ID | SCT |
InChI | InChI=1S/C12H16N2O4/c1-6-4-14(11(18)13-10(6)17)12-2-8(12)7(5-15)9(16)3-12/h4,7-9,15-16H,2-3,5H2,1H3,(H,13,17,18)/t7-,8-,9-,12-/m0/s1 |
InChIKey | XRMLXZVSFIBRRJ-PEFMBERDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC1=CN(C(=O)NC1=O)[C@]23C[C@H]2[C@@H]([C@H](C3)O)CO | CACTVS 3.341 | CC1=CN(C(=O)NC1=O)[C@@]23C[C@H](O)[C@@H](CO)[C@@H]2C3 | OpenEye OEToolkits 1.5.0 | CC1=CN(C(=O)NC1=O)C23CC2C(C(C3)O)CO | ACDLabs 10.04 | O=C1C(=CN(C(=O)N1)C32C(C(CO)C(O)C2)C3)C | CACTVS 3.341 | CC1=CN(C(=O)NC1=O)[C]23C[CH](O)[CH](CO)[CH]2C3 |
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Formula | C12 H16 N2 O4 |
Name | (SOUTH)-METHANOCARBA-THYMIDINE |
ChEMBL | |
DrugBank | DB02921 |
ZINC | ZINC000003802232
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PDB chain | 1of1 Chain A Residue 400
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