6RHM: Room temperature data of Galectin-3C in complex with a pair of enantiomeric ligands: S enantiomer

PDB ID: 6RHMDownload
MMDB ID: 178743
PDB Deposition Date: 2019/4/22
Updated in MMDB: 2019/08
Experimental Method:
x-ray diffraction
Resolution: 1.596  Å
Source Organism:
Similar Structures:
Biological Unit for 6RHM: monomeric; determined by author and by software (PISA)
Molecular Components in 6RHM
Label Count Molecule
Protein (1 molecule)
1
Galectin-3
(Gene symbol: LGALS3)
Molecule annotation
Chemical and Non-standard biopolymers (1 molecule)
1
1
(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{S})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{S})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH. " MMDB and VAST+: tracking structural similarities between macromolecular complexes. Nucleic Acids Res. 2014 Jan; 42(Database issue):D297-303