Structure of PDB 5t8s Chain B Binding Site BS02 |
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Ligand ID | 3PO |
InChI | InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6) |
InChIKey | UNXRWKVEANCORM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | O[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | OP(=O)(O)OP(=O)(O)OP(=O)(O)O | ACDLabs 10.04 | O=P(OP(=O)(O)OP(=O)(O)O)(O)O |
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Formula | H5 O10 P3 |
Name | TRIPHOSPHATE |
ChEMBL | CHEMBL1230191 |
DrugBank | DB03896 |
ZINC | ZINC000006827739
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PDB chain | 5t8s Chain B Residue 404
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