GL1X · GenesisL1 explorer

Research workbench

Mouse neuropilin-1, extracellular domains 1-4 (A1A2B1B2)

Analyse Mouse neuropilin-1, extracellular domains 1-4 (A1A2B1B2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GZ9
Type
protein
Length
562 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuropilin-1
UniProt
P97333
Ligands
NAG, BMA, CA, SO4
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuropilin-1protein5624% helix, 45% strandP97333

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • CA · Calcium ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14100.640.7859SO4, EDO
21240.440.7720EDO
3750.430.8016empty
4500.320.7818empty

Modifications

Observed in the structure: 6 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 4GZ9 · Mouse Neuropilin-1, extracellular domains 1-4 (a1a2b1b2) · the same entry in another collection · chain A against A, TM-score 1.00
  • P97333 · AlphaFold monomer V2.0 prediction for neuropilin-1 (P97333) · a predicted model of the same protein · chain A against A, TM-score 0.92

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.