MolNFT v1 · #158433 · protein
Crystal structure of recombinant human acetylcholinesterase inhibited by a-230
6NTO: “Crystal structure of recombinant human acetylcholinesterase inhibited by a-230”. X-ray diffraction, 3 ligands (L2Y, NAG, FUC), 14 pockets (best druggability 0.75). MolNFT v1 #158433 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6NTO
- Type
- protein
- Length
- 1,063 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acetylcholinesterase
- EC
- 3.1.1.7
- UniProt
- P22303
- Ligands
- L2Y, NAG, FUC
- Pockets
- 14 · best druggability 0.75
Structure
x-ray diffraction · 2 distinct chains · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetylcholinesterase (EC 3.1.1.7) | protein | 534 | 37% helix, 18% strand | P22303 |
| B | Acetylcholinesterase (EC 3.1.1.7) | protein | 529 | 38% helix, 18% strand | P22303 |
Ligands and binding sites
- L2Y · (S)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidic fluoride · ligand · 2 copies · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A, B
- FUC · alpha-L-fucopyranose · sugar · 3 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A
- 7PE · 2-(2-(2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethoxy) ethoxy)ethanol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.75 | 0.89 | 34 | L2Y |
| 2 | 263 | 0.74 | 0.87 | 35 | L2Y |
| 3 | 630 | 0.67 | 0.76 | 68 | empty |
| 4 | 288 | 0.59 | 0.78 | 35 | empty |
| 5 | 307 | 0.59 | 0.77 | 35 | PEG |
Interfaces
1 interface between chains.
- A–B · 447 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide, 4 glycan, 2 covalent (disulfide, N-glycosylation, covalent ligand).
Compared structures
- 6NTO · Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-230 · the same entry in another collection · chain A against A, TM-score 1.00
- P22303 · AlphaFold monomer V2.0 prediction for acetylcholinesterase (P22303) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 P22303
- Elsewhere: RCSB PDB 6NTO · PDBe 6NTO · UniProt P22303
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.