MolNFT v1 · #172937 · protein
Crystal structure of torpedo californica acetylcholinesterase in complex with 2-{1-[4-(12-amino-3-chloro-6,7,10,11-tetrahydro-7,11- METHANOCYCLOOCTA[B]QUINOLIN-9-YL)BUTYL]-1H-1,2,3-triazol-4-yl}-N-[4- hydroxy-3-METHOXYBENZYL]ACETAMIDE
7AIX: “Crystal structure of torpedo californica acetylcholinesterase in complex with…”. X-ray diffraction, 2 ligands (8U2, CL). MolNFT v1 #172937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AIX
- Type
- protein
- Length
- 532 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04058
- Ligands
- 8U2, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 532 | — | P04058 |
Ligands and binding sites
- 8U2 · 2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide · ligand · chains A
- CL · Chloride ion · ion · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AIX · Crystal structure of Torpedo Californica acetylcholinesterase in complex with… · 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 7AIX · PDBe 7AIX · UniProt P04058
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