BioLiP

PDB

BioLiP

PDB CCD ID:

YIO

Number of entries in BioLiP:

Chemical formula:

C6 H12 O5 S

InChI:

InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3+,4+,5-,6+/m1/s1

InChIKey:

JUSMHIGDXPKSID-PHYPRBDBSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.6.1	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S)O)O)O)O
OpenEye OEToolkits 1.6.1	C(C1C(C(C(C(O1)S)O)O)O)O
CACTVS 3.352	OC[C@H]1O[C@@H](S)[C@H](O)[C@@H](O)[C@H]1O
CACTVS 3.352	OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1O

Name:

1-thio-beta-D-galactopyranose;
(2R,3R,4S,5R,6S)-2-(HYDROXYMETHYL)-6-SULFANYL-OXANE-3,4,5-TRIOL;
1-thio-beta-D-galactose;
1-thio-D-galactose;
1-thio-galactose

ZINC:

ZINC000003873643

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).