BioLiP

PDB

BioLiP

PDB CCD ID:

G4S

Number of entries in BioLiP:

Chemical formula:

C6 H12 O9 S

InChI:

InChI=1S/C6H12O9S/c7-1-2-5(15-16(11,12)13)3(8)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5+,6-/m1/s1

InChIKey:

LOTQRUGOUKUSEY-DGPNFKTASA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C(C1C(C(C(C(O1)O)O)O)OS(=O)(=O)O)O
CACTVS 3.341	OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O[S](O)(=O)=O
ACDLabs 10.04	O=S(=O)(O)OC1C(OC(O)C(O)C1O)CO
OpenEye OEToolkits 1.5.0	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)OS(=O)(=O)O)O
CACTVS 3.341	OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[S](O)(=O)=O

Name:

4-O-sulfo-beta-D-galactopyranose;
4-O-sulfo-beta-D-galactose;
4-O-sulfo-D-galactose;
4-O-sulfo-galactose

DrugBank:

DB02837

ZINC:

ZINC000005829864

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).