7rgy.1 | SWISS-MODEL Template Library

SMTL ID : 7rgy.1

Crystal structure of human galectin-3 CRD in complex with Methyl 2-O-(2-nitro-4-chloro)-benzoyl-3-O-toluoyl-b-D-talopyranoside

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 1.34 Å
Oligo State
monomer
Ligands
2 x CL: CHLORIDE ION(Non-functional Binders)
1 x 59O: methyl 2-O-(4-chloro-2-nitrobenzoyl)-3-O-(4-methylbenzoyl)-beta-D-talopyranoside(Non-covalent)
Links
RCSB   PDBe   PDBe-KB   PDBj   PDBsum   CATH   PLIP
Citation
Bum-Erdene, K. et al., Novel Selective Galectin-3 Antagonists Are Cytotoxic to Acute Lymphoblastic Leukemia. J.Med.Chem. (2022)
Release Date
2022-07-13
Peptides
Galectin-3: A
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A

Galectin-3

Related Entries With Identical Sequence

3zsk.1 | 3zsl.1 | 3zsm.1 | 4bli.1 | 4blj.1 | 5oax.1 | 6eog.1 | 6eol.1 | 6f6y.1 | 6g0v.1 | 6tf6.1 | 6tf7.1 | 7be3.1 | 7rgx.1 | 7rgz.1 | 7rh0.1 | 7rh1.1 | 7rh3.1 | 7rh4.1