Structure of PDB 2x15 Chain A Binding Site BS02 |
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Ligand ID | X15 |
InChI | InChI=1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1 |
InChIKey | LJQLQCAXBUHEAZ-UWTATZPHSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | O[CH](CO[P](O)(O)=O)C(=O)O[P](O)(O)=O | OpenEye OEToolkits 1.6.1 | C([C@H](C(=O)OP(=O)(O)O)O)OP(=O)(O)O | CACTVS 3.352 | O[C@H](CO[P](O)(O)=O)C(=O)O[P](O)(O)=O | OpenEye OEToolkits 1.6.1 | C(C(C(=O)OP(=O)(O)O)O)OP(=O)(O)O | ACDLabs 10.04 | O=P(O)(O)OCC(O)C(=O)OP(=O)(O)O |
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Formula | C3 H8 O10 P2 |
Name | 1,3-BISPHOSPHOGLYCERIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000003869887
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PDB chain | 2x15 Chain A Residue 1420
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