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Nidogen-1 G2/PERLECAN IG3 complex

Analyse Nidogen-1 G2/PERLECAN IG3 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GL4
Type
protein
Length
362 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nidogen-1; Basement membrane-specific heparan sulfate proteoglycan core protein
UniProt
P10493, Q05793
Ligands
ZN
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANidogen-1protein27310% helix, 52% strandP10493
BBasement membrane-specific heparan sulfate proteoglycan core proteinprotein897% helix, 57% strandQ05793

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12970.620.7930empty
21280.500.8026empty

Interfaces

1 interface between chains.

  • A–B · 1044 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 1GL4 · Nidogen-1 G2/Perlecan IG3 Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P10493 · AlphaFold monomer V2.0 prediction for nidogen-1 (P10493) · a predicted model of the same protein · chain A against A, TM-score 1.00

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