5h9s.1 | SWISS-MODEL Template Library

SMTL ID : 5h9s.1

Crystal Structure of Human Galectin-7 in Complex with TAZTDG

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 1.82 Å
Oligo State
homo-dimer
Ligands
1 x TGZ: (2~{S},3~{R},4~{S},5~{R},6~{R})-2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol(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-7: AB
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A
B
B

Galectin-7

Related Entries With Identical Sequence

4xbq.1 | 4xbq.2 | 5h9q.1