MolNFT v1 · #158800 · protein
Room temperature structure of binary complex of native hache with BW284C51
6O52 · Acetylcholinesterase: “Room temperature structure of binary complex of native hache with BW284C51”. X-ray diffraction, 1 ligand (EBW), 14 pockets (best druggability 0.82). MolNFT v1 #158800 on GenesisL1: 3D structure, binding sites…
- PDB
- 6O52
- Type
- protein
- Length
- 1,080 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
- EBW
- Pockets
- 14 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Acetylcholinesterase (EC 3.1.1.7) | protein | 540 | 36% helix, 16% strand | P22303 |
Ligands and binding sites
- EBW · 4-(5-{4-[dimethyl(prop-2-enyl)ammonio]phenyl}-3-oxopentyl)-N,N-dimethyl-N-prop-2-enylbenzenaminium · ligand · 2 copies · chains A, 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, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 938 | 0.82 | 0.84 | 90 | EBW |
| 2 | 356 | 0.60 | 0.77 | 38 | empty |
| 3 | 337 | 0.59 | 0.76 | 37 | empty |
| 4 | 106 | 0.42 | 0.77 | 27 | empty |
| 5 | 70 | 0.40 | 0.80 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 615 Ų buried · 10 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 6O52 · Room temperature structure of binary complex of native hAChE with BW284c51 · the same entry in another collection · chain B against B, 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 0.99
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 6O52 · PDBe 6O52 · UniProt P22303
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