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Crystal structure of the N-terminal leucine rich repeats of netrin-G ligand-3

Analyse Crystal structure of the N-terminal leucine rich repeats of netrin-G ligand-3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZYN
Type
protein
Length
622 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Leucine-rich repeat-containing protein 4B
UniProt
P0C192
Ligands
NAG
Pockets
4 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine-rich repeat-containing protein 4Bprotein3107% helix, 18% strandP0C192
BLeucine-rich repeat-containing protein 4Bprotein31210% helix, 18% strandP0C192

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13860.610.7730empty
22690.510.7522empty
3520.410.8214NAG
4640.380.7914NAG

Interfaces

1 interface between chains.

  • A–B · 353 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 3ZYN · Crystal structure of the N-terminal leucine rich repeats of Netrin-G Ligand-3 · the same entry in another collection · chain B against B, TM-score 1.00
  • P0C192 · AlphaFold monomer V2.0 prediction for leucine-rich repeat-containing protein 4B (P0C192) · a predicted model of the same protein · chain A against A, TM-score 0.98

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