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BioLiP

PDB CCD ID: 1GL
Number of entries in BioLiP: 0
Chemical formula: C7 H14 O4
InChI: InChI=1S/C7H14O4/c1-4-7(10-2)5(8)3-6(9)11-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1
InChIKey: CDRBUGSWTNDUSM-JWXFUTCRSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CO[CH]1[CH](C)O[CH](O)C[CH]1O
OpenEye OEToolkits 1.5.0CC1C(C(CC(O1)O)O)OC
OpenEye OEToolkits 1.5.0C[C@@H]1[C@@H]([C@@H](C[C@H](O1)O)O)OC
ACDLabs 10.04O(C1C(OC(O)CC1O)C)C
CACTVS 3.341CO[C@H]1[C@@H](C)O[C@H](O)C[C@H]1O
Name:2,6-dideoxy-4-O-methyl-alpha-D-galactopyranose;
4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE;
2-deoxy-4-O-methyl-alpha-D-fucopyranose;
2,6-dideoxy-4-O-methyl-alpha-D-galactose;
2,6-dideoxy-4-O-methyl-D-galactose;
2,6-dideoxy-4-O-methyl-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).
  • 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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