BioLiP

PDB

BioLiP

PDB CCD ID:

2GS

Number of entries in BioLiP:

Chemical formula:

C7 H14 O6

InChI:

InChI=1S/C7H14O6/c1-12-6-5(10)4(9)3(2-8)13-7(6)11/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1

InChIKey:

UMPNFVHHMOSNAC-PZRMXXKTSA-N

SMILES:

Software	SMILES
CACTVS 3.341	CO[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
ACDLabs 10.04	O(C)C1C(O)C(O)C(OC1O)CO
OpenEye OEToolkits 1.5.0	COC1C(C(C(OC1O)CO)O)O
OpenEye OEToolkits 1.5.0	CO[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O)CO)O)O
CACTVS 3.341	CO[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O

Name:

2-O-methyl-alpha-D-galactopyranose;
2-O-methyl-alpha-D-galactose;
2-O-methyl-D-galactose;
2-O-methyl-galactose

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).