6rhm.1 | SWISS-MODEL Template Library

SMTL ID : 6rhm.1

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

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 1.60 Å
Oligo State
monomer
Ligands
1 x J1E: (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(Non-covalent)
Links
RCSB   PDBe   PDBj   PDBsum   CATH   PLIP
Citation
Caldararu, O. et al., Are crystallographic B-factors suitable for calculating protein conformational entropy?. Phys Chem Chem Phys (2019)
Release Date
2019-08-21
Peptides
Galectin-3: A
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A