Research workbench
Non-aged form of torpedo californica acetylcholinesterase inhibited by tabun analog nedpa bound to uncharged reactivator 2
Analyse Non-aged form of torpedo californica acetylcholinesterase inhibited by tabun… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6G4P
- Type
- protein
- Length
- 1,064 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04058
- Ligands
- ELT, JDS, NAG, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 532 | — | P04058 |
Ligands and binding sites
- ELT · ethoxy-~{N},~{N}-dimethyl-phosphonamidic acid · ligand · 2 copies · chains A, B
- JDS · 6-[4-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl) amino]butyl]-2-[(~{Z})-hydroxyiminomethyl]pyridin-3-ol · ligand · 2 copies · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B
- CL · Chloride ion · ion · 8 copies · chains A, B
- PG4 · Tetraethylene glycol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G4P · Non-aged form of Torpedo californica acetylcholinesterase inhibited by tabun analog NEDPA… · the same entry in another collection · chain A against A, TM-score 1.00
- P04058 · AlphaFold monomer V2.0 prediction for acetylcholinesterase (P04058) · 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 P04058
- Elsewhere: RCSB PDB 6G4P · PDBe 6G4P · UniProt P04058
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