BioLiP

PDB

BioLiP

PDB CCD ID:

TGK

Number of entries in BioLiP:

Chemical formula:

C6 H12 O5

InChI:

InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1

InChIKey:

YLWWLYACYNLGLT-KCDKBNATSA-N

SMILES:

Software	SMILES
CACTVS 3.385	C[C]1(O)OC[CH](O)[CH](O)[CH]1O
ACDLabs 12.01	C1(C(C(C(CO1)O)O)O)(C)O
OpenEye OEToolkits 1.9.2	CC1(C(C(C(CO1)O)O)O)O
OpenEye OEToolkits 1.9.2	C[C@]1([C@@H]([C@@H]([C@H](CO1)O)O)O)O
CACTVS 3.385	C[C@]1(O)OC[C@H](O)[C@@H](O)[C@H]1O

Name:

1-deoxy-beta-L-tagatopyranose;
1-deoxy-beta-L-tagatose;
1-deoxy-L-tagatose;
1-deoxy-tagatose

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).