MolNFT v1 · #86449 · protein
Aminoimidazoles as bace-1 inhibitors: from de novo design to ab-lowering in brain
4B72 · Beta-secretase 1: “Aminoimidazoles as bace-1 inhibitors: from de novo design to ab-lowering in brain”. X-ray diffraction, 1 ligand (2FB), 3 pockets (best druggability 0.70). MolNFT v1 #86449 on GenesisL1: 3D structure, binding sites…
- PDB
- 4B72
- Type
- protein
- Length
- 376 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
- 2FB
- Pockets
- 3 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-secretase 1 (EC 3.4.23.46) | protein | 376 | 15% helix, 42% strand | P56817 |
Ligands and binding sites
- 2FB · (6R)-6-(4-methoxyphenyl)-2-methyl-6-(3-pyrimidin-5-ylphenyl)pyrrolo[3,4-d][1,3]thiazol-4-amine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 569 | 0.70 | 0.79 | 41 | 2FB |
| 2 | 119 | 0.50 | 0.80 | 26 | empty |
| 3 | 52 | 0.31 | 0.77 | 17 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 4B72 · Aminoimidazoles as BACE-1 Inhibitors: From De Novo Design to Ab- lowering in Brain · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P56817
- Elsewhere: RCSB PDB 4B72 · PDBe 4B72 · UniProt P56817
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.