Ligand · TUG

TUG · 3,4-di-O-sulfo-alpha-D-altropyranose

TUG, 3,4-di-O-sulfo-alpha-D-altropyranose (C6 H12 O12 S2, 340.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…

Component

TUG

Formula

C6 H12 O12 S2

Class

ligand

Structures

1

PDB entries

1

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.