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BioLiP

PDB CCD ID: FX1
Number of entries in BioLiP: 1
Chemical formula: C6 H10 O6
InChI: InChI=1S/C6H10O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3,5,7-8,10-11H,1-2H2/t3-,5+,6-/m1/s1
InChIKey: LAWYCIPOFYQBDZ-PQLUHFTBSA-N
SMILES:
SoftwareSMILES
CACTVS 3.352OC[CH]1O[C](O)(CO)[CH](O)C1=O
OpenEye OEToolkits 1.7.0C([C@@H]1C(=O)[C@@H]([C@](O1)(CO)O)O)O
CACTVS 3.352OC[C@H]1O[C@](O)(CO)[C@@H](O)C1=O
OpenEye OEToolkits 1.7.0C(C1C(=O)C(C(O1)(CO)O)O)O
Name:beta-D-threo-hexo-2,4-diulo-2,5-furanose;
beta-D-threo-hexo-2,4-diulo-2,5-se;
D-threo-hexo-2,4-diulo-2,5-se;
threo-hexo-2,4-diulo-2,5-se
ZINC: ZINC000058631711
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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