Structure of PDB 1u1e Chain A Binding Site BS02 |
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Ligand ID | 182 |
InChI | InChI=1S/C13H14N2O4Se/c16-6-7-19-9-15-8-11(12(17)14-13(15)18)20-10-4-2-1-3-5-10/h1-5,8,16H,6-7,9H2,(H,14,17,18) |
InChIKey | KFSPSGWABMNFIY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OCCOCN1C=C([Se]c2ccccc2)C(=O)NC1=O | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)[Se]C2=CN(C(=O)NC2=O)COCCO | ACDLabs 10.04 | O=C2C([Se]c1ccccc1)=CN(C(=O)N2)COCCO |
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Formula | C13 H14 N2 O4 Se |
Name | 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 1u1e Chain A Residue 3400
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