5h9p.1 | SWISS-MODEL Template Library

SMTL ID : 5h9p.1

Crystal Structure of Human Galectin-3 CRD in Complex with TD139

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 2.04 Å
Oligo State
monomer
Ligands
1 x TD2: 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranosyl 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-beta-D-galactopyranoside(Non-covalent)
Links
RCSB   PDBe   PDBj   PDBsum   CATH   PLIP
Citation
Hsieh, T.J. et al., Dual thio-digalactoside-binding modes of human galectins as the structural basis for the design of potent and selective inhibitors. Sci Rep (2016)
Release Date
2016-06-29
Peptides
Galectin-3: A
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A

Galectin-3

Related Entries With Identical Sequence

4xbn.1 | 5h9r.1