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MolNFT v1 · #67812 · protein

Design and synthesis of potent bace-1 inhibitors with cellular activity: structure-activity relationship of P1 substituents

3IVH · Beta-secretase 1: “Design and synthesis of potent bace-1 inhibitors with cellular activity: structure-activity relationship of…”. X-ray diffraction, 1 ligand (1LI), 1 pocket (best druggability 0.72). MolNFT v1 #67812 on GenesisL1…

PDB
3IVH
Type
protein
Length
379 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-secretase 1
EC
3.4.23.46
UniProt
P56817
Ligands
1LI
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-secretase 1 (EC 3.4.23.46)protein37915% helix, 40% strandP56817

Ligands and binding sites

  • 1LI · N-[(1S,2R)-3-{[1-(3-tert-butylphenyl)cyclohexyl]amino}-1-(3,5-difluorobenzyl)-2-hydroxypropyl]acetamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17320.720.78761LI

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3IVH · Design and Synthesis of Potent BACE-1 Inhibitors with Cellular Activity… · 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 0.98

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