GL1X · GenesisL1 explorer

MolNFT v1 · #49309 · protein

Structure of BACE1 bound to SCH626485

2QK5 · Beta-secretase 1: “Structure of BACE1 bound to SCH626485”. X-ray diffraction, 1 ligand (CS5), 7 pockets (best druggability 0.69). MolNFT v1 #49309 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2QK5
Type
protein
Length
784 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
CS5
Pockets
7 · best druggability 0.69

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-secretase 1 (EC 3.4.23.46)protein39516% helix, 38% strandP56817
BBeta-secretase 1 (EC 3.4.23.46)protein38915% helix, 39% strandP56817

Ligands and binding sites

  • CS5 · N'-{(1S,2R)-1-(3,5-difluorobenzyl)-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-5-methyl-N,N-dipropylisophthalamide · ligand · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14020.690.8143CS5
23890.650.7943CS5
3780.570.8826empty
41340.550.8217empty
5940.530.8429empty

Interfaces

1 interface between chains.

  • A–B · 230 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2QK5 · Structure of BACE1 bound to SCH626485 · 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

Analyse

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