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BioLiP

PDB CCD ID: SGA
Number of entries in BioLiP: 18
Chemical formula: C6 H12 O9 S
InChI: InChI=1S/C6H12O9S/c7-1-2-3(8)5(15-16(11,12)13)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3+,4-,5+,6-/m1/s1
InChIKey: HHRMGTRTCHNCRO-FDROIEKHSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04O=S(=O)(OC1C(O)C(OC(O)C1O)CO)O
CACTVS 3.341OC[CH]1O[CH](O)[CH](O)[CH](O[S](O)(=O)=O)[CH]1O
CACTVS 3.341OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[S](O)(=O)=O)[C@H]1O
OpenEye OEToolkits 1.5.0C(C1C(C(C(C(O1)O)O)OS(=O)(=O)O)O)O
OpenEye OEToolkits 1.5.0C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)OS(=O)(=O)O)O)O
Name:3-O-sulfo-beta-D-galactopyranose;
O3-SULFONYLGALACTOSE;
3-O-sulfo-beta-D-galactose;
3-O-sulfo-D-galactose;
3-O-sulfo-galactose
DrugBank: DB01818
ZINC: ZINC000005829868
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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