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MolNFT v1 · #109740 · protein

Crystal structure of human galectin-7 in complex with type 1 N- acetyllactosamine

4XBQ: “Crystal structure of human galectin-7 in complex with type 1 N- acetyllactosamine”. X-ray diffraction, 2 ligands (NAG, GAL), 2 pockets (best druggability 0.36). MolNFT v1 #109740 on GenesisL1: 3D structure, binding sites and pockets…

PDB
4XBQ
Type
protein
Length
266 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galectin-7
UniProt
P47929
Ligands
NAG, GAL
Pockets
2 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGalectin-7protein1332% helix, 54% strandP47929

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · 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

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.360.7715empty
2720.300.7319empty

Interfaces

1 interface between chains.

  • A–B · 839 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 4XBQ · Crystal Structure of Human Galectin-7 in Complex with Type 1 N-acetyllactosamine · the same entry in another collection · chain A against A, TM-score 1.00
  • P47929 · AlphaFold monomer V2.0 prediction for galectin-7 (P47929) · a predicted model of the same protein · chain A against A, TM-score 0.99

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