BioLiP

PDB

BioLiP

PDB CCD ID:

U97

Number of entries in BioLiP:

Chemical formula:

C6 H10 O10 S

InChI:

InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3+,4-,6-/m0/s1

InChIKey:

COJBCAMFZDFGFK-BKBMJHBISA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C1(C(C(OC(C1OS(=O)(=O)O)O)C(=O)O)O)O
CACTVS 3.385	O[C@H]1O[C@H]([C@@H](O)[C@@H](O)[C@@H]1O[S](O)(=O)=O)C(O)=O
CACTVS 3.385	O[CH]1O[CH]([CH](O)[CH](O)[CH]1O[S](O)(=O)=O)C(O)=O
OpenEye OEToolkits 2.0.7	[C@H]1([C@@H]([C@@H](O[C@@H]([C@H]1OS(=O)(=O)O)O)C(=O)O)O)O
ACDLabs 12.01	C1(C(C(=O)O)OC(O)C(C1O)OS(O)(=O)=O)O

Name:

2-O-sulfo-beta-L-galactopyranuronic acid

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).