Structure of PDB 1ws2 Chain C Binding Site BS01 |
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Ligand ID | URN |
InChI | InChI=1S/C4H6N4O2/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10) |
InChIKey | BBTNLADSUVOPPN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C1NC(N)=C(N)C(=O)N1 | CACTVS 3.341 | NC1=C(N)C(=O)NC(=O)N1 | OpenEye OEToolkits 1.5.0 | C1(=C(NC(=O)NC1=O)N)N |
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Formula | C4 H6 N4 O2 |
Name | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE; 5,6-DIAMINOURACIL |
ChEMBL | CHEMBL34076 |
DrugBank | DB03826 |
ZINC | ZINC000001666585
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PDB chain | 1ws2 Chain C Residue 2900
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