GL1X · GenesisL1 explorer

MolNFT v1 · #166620 · protein

Bace-1 in complex with compound #17

6UVV · Beta-secretase 1: “Bace-1 in complex with compound #17”. X-ray diffraction, 2 ligands (QJV, SO4), 4 pockets (best druggability 0.76). MolNFT v1 #166620 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6UVV
Type
protein
Length
782 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-secretase 1
EC
3.4.23.46
UniProt
P56817
Ligands
QJV, SO4
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-secretase 1 (EC 3.4.23.46)protein39316% helix, 39% strandP56817
BBeta-secretase 1 (EC 3.4.23.46)protein38916% helix, 39% strandP56817

Ligands and binding sites

  • QJV · (1R,2R)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-N-butylcyclopropane-1-carboxamide · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • GOL · Glycerol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18160.760.8077SO4, GOL
24700.690.8042QJV
34170.630.7740QJV
4830.580.8727empty

Interfaces

1 interface between chains.

  • A–B · 486 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 6UVV · BACE-1 in complex with compound #17 · the same entry in another collection · chain A against A, TM-score 1.00
  • P56817 · AlphaFold monomer V2.0 prediction for beta-secretase 1 (P56817) · a predicted model of the same protein · chain A against A, TM-score 1.00

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