GL1X · GenesisL1 explorer

MolNFT v1 · #129917 · protein

VSV G CR2

5OYL · Glycoprotein: “VSV G CR2”. X-ray diffraction, 2 ligands (NAG, CA), 6 pockets (best druggability 0.62). MolNFT v1 #129917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5OYL
Type
protein
Length
456 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycoprotein; Low-density lipoprotein receptor
UniProt
B7UCZ5, P01130
Ligands
NAG, CA
Pockets
6 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycoproteinprotein41017% helix, 35% strandB7UCZ5
DLow-density lipoprotein receptorprotein4613% helix, 13% strandP01130

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A
  • CA · Calcium ion · metal · 2 copies · chains A, D
  • GOL · Glycerol · additive · 7 copies · chains A, D

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.620.8525GOL
21350.570.8318empty
32890.560.7637empty
4530.330.7821empty
5720.320.7520empty

Interfaces

1 interface between chains.

  • A–D · 819 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide, 1 glycan, 1 modified (disulfide, N-glycosylation, methylation).

Compared structures

  • 5OYL · VSV G CR2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P01130 · AlphaFold monomer V2.0 prediction for low-density lipoprotein receptor (P01130) · a predicted model of the same protein · chain D against A, TM-score 0.78

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