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Structure of the dcc-draxin complex

Analyse Structure of the dcc-draxin complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5Z5K
Type
protein
Length
446 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Netrin receptor dcc; Draxin
UniProt
Q63155, D3ZDG4
Ligands
NAG
Pockets
7 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANetrin receptor dccprotein3803% helix, 52% strandQ63155
BDraxinprotein669% helix, 32% strandD3ZDG4

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15990.690.7859empty
2580.500.8615empty
3670.400.8016empty
4820.380.7821empty
5700.340.7616empty

Interfaces

1 interface between chains.

  • A–B · 1087 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 5Z5K · Structure of the DCC-Draxin complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q63155 · AlphaFold monomer V2.0 prediction for netrin receptor dcc (Q63155) · a predicted model of the same protein · chain A against A, TM-score 0.97

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