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4BTL

Aromatic interactions in acetylcholinesterase-inhibitor complexes

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
ACETYLCHOLINESTERASEpolymer54359764.52UniProt (P21836)
Pfam (PF00135)
MUS MUSCULUS (HOUSE MOUSE)ACHE
2C, I, N, V
(A, B)
4-(2-chloro-6-nitrophenoxy)-N-[2-(diethylamino)ethyl]benzenesulfonamidenon-polymer427.94Chemie (5GZ)
3D, G, P, R
(A, B)
2-acetamido-2-deoxy-beta-D-glucopyranosenon-polymer221.24Chemie (NAG)
4E, F, J, L, M...
(A, B)
3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOLnon-polymer634.811Chemie (PE3)
5H, K, S, X
(A, B)
1,2-ETHANEDIOLnon-polymer62.14Chemie (EDO)
6AA, Z
(B, A)
waterwater18.0318Chemie (HOH)
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight119529.0
Non-Polymers*Number of molecules23
Total formula weight9827.0
All*Total formula weight129355.9
*Water molecules are not included.

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PDB entries from 2025-06-18

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