Het-PDB Navi2 (PDB: 4A23)

The number of atoms exceeds 100,000.
So, it can not be displayed here.

Select unit:

Select hetatm:

information

centroid:

interaction residue:

Select chain: Sequence Hide other chain(s)

Data format:

Color scheme of protein:

Ligands
Code	Name	Link
C56	4-(dimethylamino)-N-{[(2r)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-nitrobenzamide	PoSSuM
C57	4-(dimethylamino)-N-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-nitrobenzamide	PoSSuM
PE4	2-{2-[2-(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol	PoSSuM
PEG	Di(hydroxyethyl)ether	PoSSuM

Non-standard Residues
Code	Name	Show

Glycosylation
Code	Name	Emphasize

Modification
Code	Name	Show

Download interaction data: 4A23

Code :

4A23 PDBj RCSB PDB PDBe

Header :

HYDROLASE

Title :

Mus musculus Acetylcholinesterase in complex with racemic C5685

Release Data :

2011-12-07

Compound :

mol_id	molecule	chains	synonym
1	ACETYLCHOLINESTERASE	A,B	ACHE
	ec: 3.1.1.7 fragment: CATALYTIC DOMAIN, RESIDUES 32-574

Source :

mol_id	organism_scientific	organism_common	expression_system
1	MUS MUSCULUS (taxid:10090)	HOUSE MOUSE	HOMO SAPIENS (taxid:9606)
	expression_system_common: HUMAN

Authors :

Berg, L., Andersson, C.D., Artrursson, E., Hornberg, A., Tunemalm, A.K., Linusson, A., Ekstrom, F.

Keywords :

HYDROLASE, CHOLINESTERASE

Exp. method :

X-RAY DIFFRACTION ( 2.400 Å )

Citation :

Targeting Acetylcholinesterase: Identification of Chemical Leads by High Throughput Screening, Structure Determination and Molecular Modeling.

Berg, L.,Andersson, C.D.,Artursson, E. et al.
(2011) Plos One 6 : 26039

PDB ID: 4A23