Crystal structure of TcACHE complexed to1-(4-((Methyl((1-(2-((1,2,3,4-tetrahydroacridin-9-yl)amino)ethyl)-1H-1,2,3-triazol-4-yl)methyl)amino)methyl)pyridin-2-yl)-3-(6-oxo-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-10-yl)urea

Structure

x-ray diffraction · resolution 2.8 · 1 distinct chain.

Ligands and binding sites

• FJN · [1-[2-(1,2,3,4,4~{A},9~{A}-hexahydroacridin-9-ylamino) ethyl]-1,2,3-triazol-4-yl]methyl-[[2-[[(10~{B}~{S})-6-oxidanylidene-2,3,4,10~{B}-tetrahydro-1~{H}-pyrido[2, 1-a]isoindol-10-yl]carbamoylamino]pyridin-4-yl]methyl]-methyl-azanium · ligand · 2 copies · chains A, B
• NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B
• CL · Chloride ion · ion · 13 copies · chains A, B
• GOL · Glycerol · additive · 3 copies · chains A, B
• PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B
• MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

• 6H13 · Crystal structure of tcache complexed TO1-(4-((METHYL((1-(2-((1,2,3,4… · 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 6H13 · PDBe 6H13 · UniProt P04058