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BioLiP

PDB CCD ID: GZL
Number of entries in BioLiP: 38
Chemical formula: C6 H12 O6
InChI: InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1
InChIKey: AVVWPBAENSWJCB-DGPNFKTASA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C(C(C1C(C(C(O1)O)O)O)O)O
CACTVS 3.341OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0C(C([C@H]1C(C([C@@H](O1)O)O)O)O)O
ACDLabs 10.04OC1C(OC(O)C1O)C(O)CO
CACTVS 3.341OC[C@@H](O)[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O
Name:beta-D-galactofuranose;
beta-D-galactose;
D-galactose;
galactose
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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