Structure of PDB 7rbi Chain A Binding Site BS04 |
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Ligand ID | QPJ |
InChI | InChI=1S/C5H14O10P2/c6-2-1-5(15-17(11,12)13)4(7)3-14-16(8,9)10/h4-7H,1-3H2,(H2,8,9,10)(H2,11,12,13)/t4-,5+/m1/s1 |
InChIKey | BUWHXMOYXFBKFR-UHNVWZDZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C(CO)C(C(COP(=O)(O)O)O)OP(=O)(O)O | ACDLabs 12.01 | P(O)(O)(OCC(O)C(CCO)OP(O)(O)=O)=O | OpenEye OEToolkits 2.0.7 | C(CO)[C@@H]([C@@H](COP(=O)(O)O)O)OP(=O)(O)O | CACTVS 3.385 | OCC[CH](O[P](O)(O)=O)[CH](O)CO[P](O)(O)=O | CACTVS 3.385 | OCC[C@H](O[P](O)(O)=O)[C@H](O)CO[P](O)(O)=O |
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Formula | C5 H14 O10 P2 |
Name | 2-deoxy-3,5-di-O-phosphono-D-erythro-pentitol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7rbi Chain A Residue 401
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Enzyme Commision number |
2.7.7.7: DNA-directed DNA polymerase. 4.2.99.- 4.2.99.18: DNA-(apurinic or apyrimidinic site) lyase. |
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