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BioLiP Library

PDB CCD ID: A1LXD
Number of entries in BioLiP: 3
Chemical formula: C5 H8 O5
InChI: InChI=1S/C5H8O5/c6-3-1-5(9,4(7)8)10-2-3/h3,6,9H,1-2H2,(H,7,8)/t3-,5-/m0/s1
InChIKey: DONPUMGGARYEMQ-UCORVYFPSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385O[C@@H]1CO[C@@](O)(C1)C(O)=O
OpenEye OEToolkits 2.0.7C1C(COC1(C(=O)O)O)O
OpenEye OEToolkits 2.0.7C1[C@@H](CO[C@@]1(C(=O)O)O)O
CACTVS 3.385O[CH]1CO[C](O)(C1)C(O)=O
Name:D-2-keto-3-deoxypentonate;
(2~{S},4~{S})-2,4-bis(oxidanyl)oxolane-2-carboxylic acid
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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