BioLiP

PDB

BioLiP

PDB CCD ID:

A1APD

Number of entries in BioLiP:

Chemical formula:

C6 H12 O12 S2

InChI:

InChI=1S/C6H12O12S2/c7-3-2(1-16-19(10,11)12)17-6(9)5(4(3)8)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3+,4+,5-,6+/m1/s1

InChIKey:

RKCHVCSZBOFYKE-PHYPRBDBSA-N

SMILES:

Software	SMILES
CACTVS 3.385	O[C@H]1O[C@H](CO[S](O)(=O)=O)[C@H](O)[C@H](O)[C@H]1O[S](O)(=O)=O
ACDLabs 12.01	OC1OC(COS(=O)(=O)O)C(O)C(O)C1OS(=O)(=O)O
OpenEye OEToolkits 2.0.7	C(C1C(C(C(C(O1)O)OS(=O)(=O)O)O)O)OS(=O)(=O)O
CACTVS 3.385	O[CH]1O[CH](CO[S](O)(=O)=O)[CH](O)[CH](O)[CH]1O[S](O)(=O)=O
OpenEye OEToolkits 2.0.7	C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)OS(=O)(=O)O)O)O)OS(=O)(=O)O

Name:

2,6-di-O-sulfo-alpha-D-galactopyranose

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).