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Crystal structure of mouse galectin-9 N-terminal crd in complex with T-antigen

Analyse Crystal structure of mouse galectin-9 N-terminal crd in complex with T-antigen in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2D6P
Type
protein
Length
291 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lectin, galactose binding, soluble 9
UniProt
Q99L83
Ligands
NGA, GAL
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALectin, galactose binding, soluble 9protein1442% helix, 54% strandQ99L83
BLectin, galactose binding, soluble 9protein1474% helix, 56% strandQ99L83

Ligands and binding sites

  • NGA · 2-acetamido-2-deoxy-beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.650.8829empty

Interfaces

1 interface between chains.

  • A–B · 530 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2D6P · Crystal structure of mouse galectin-9 N-terminal CRD in complex with T-antigen · the same entry in another collection · chain A against A, TM-score 1.00

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