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NEUROPILIN2-B1 domain in a complex with the C-terminal vegfc peptide

Analyse NEUROPILIN2-B1 domain in a complex with the C-terminal vegfc peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6TJT
Type
protein
Length
323 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuropilin-2; Vegfc C terminal peptide
UniProt
O60462
Ligands
SO4
Pockets
2 · best druggability 0.36

Structure

x-ray diffraction · 3 distinct chains · 4% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuropilin-2protein1594% helix, 46% strandO60462
BNeuropilin-2protein1584% helix, 46% strandO60462
D, FVegfc C terminal peptideprotein30% helix, 0% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 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
1910.360.7522SO4
2920.360.7621empty

Interfaces

3 interfaces between chains.

  • A–B · 443 Ų buried · 9 hydrogen bonds · protein-protein
  • B–F · 367 Ų buried · 10 hydrogen bonds · protein-protein
  • A–D · 353 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6TJT · Neuropilin2-b1 domain in a complex with the C-terminal VEGFC peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • O60462 · AlphaFold monomer V2.0 prediction for neuropilin-2 (O60462) · a predicted model of the same protein · chain B against A, TM-score 0.96

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