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BioLiP Library

PDB CCD ID: 3DY
Number of entries in BioLiP: 1
Chemical formula: C6 H10 O5
InChI: InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6-/m0/s1
InChIKey: DCQFFOLNJVGHLW-ZSNZIGRDSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@H](O2)O)O)O
ACDLabs 12.01OC2OC1C(O)C(OC1)C2O
OpenEye OEToolkits 1.7.6C1C2C(C(O1)C(C(O2)O)O)O
CACTVS 3.385O[CH]1O[CH]2CO[CH]([CH]1O)[CH]2O
CACTVS 3.385O[C@H]1O[C@H]2CO[C@@H]([C@@H]1O)[C@@H]2O
Name:3,6-anhydro-beta-L-galactopyranose
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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