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BioLiP

PDB CCD ID: 2DG
Number of entries in BioLiP: 14
Chemical formula: C6 H12 O5
InChI: InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6-/m1/s1
InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C1C(C(C(OC1O)CO)O)O
OpenEye OEToolkits 1.5.0C1[C@H]([C@H]([C@H](O[C@@H]1O)CO)O)O
CACTVS 3.341OC[C@H]1O[C@H](O)C[C@@H](O)[C@H]1O
ACDLabs 10.04OC1C(OC(O)CC1O)CO
CACTVS 3.341OC[CH]1O[CH](O)C[CH](O)[CH]1O
Name:2-deoxy-alpha-D-galactopyranose;
2-deoxy-alpha-D-lyxo-hexopyranose;
2-deoxy-alpha-D-galactose;
2-deoxy-D-galactose;
2-deoxy-galactose
DrugBank: DB04382
ZINC: ZINC000003860326
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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