Found 386 chains in Genus chains table. Displaying 1 - 50. Applied filters: Proteins

Search results query: COesterase

Total Genus Sequence Length pdb Title
169 532 6tt0A Crystal structure of a potent and reversible dual binding site acetylcholinesterase chiral inhibitor
168 526 6t9sA Human butyrylcholinesterase in complex with 2-(n-hydroxyimino)-n-[(1s)-3-{4-[(2-methyl-1h-imidazol-1-yl)methyl]-1h-1,2,3-triazol-1-yl}-1- phenylpropyl]acetamide
168 526 6t9pA Human butyrylcholinesterase in complex with 2-(n-hydroxyimino)-n-[(1r)-3-{4-[(2-methyl-1h-imidazol-1-yl)methyl]-1h-1,2,3-triazol-1-yl}-1- phenylpropyl]acetamide
178 540 6ntoA Crystal structure of recombinant human acetylcholinesterase inhibited by a-230
170 540 6ntkA Crystal structure of recombinant human acetylcholinesterase inhibited by a-232
177 539 6ntnA Crystal structure of recombinant human acetylcholinesterase inhibited by a-230 in complex with the reactivator, hi-6
171 539 6ntgA Crystal structure of recombinant human acetylcholinesterase inhibited by a-234 in complex with reactivator, hi-6
179 540 6ntlA Crystal structure of recombinant human acetylcholinesterase inhibited by a-234
176 540 6nthA Crystal structure of recombinant human acetylcholinesterase inhibited by (s) stereoisomer of a-232
175 566 5ivhA The alpha-esterase-7 carboxylesterase, e3, from the blowfly lucilia cuprina: apo-enzyme ensemble refinement
181 566 5ivkA The alpha-esterase-7 carboxylesterase, e3, from the blowfly lucilia cuprina: phosphorylated-enzyme ensemble refinement
169 558 6i2tA Cryoem reconstruction of full-length, fully-glycosylated human butyrylcholinesterase tetramer
174 539 6cqyA Crystal structure of recombinant human acetylcholinesterase in complex with empa and hi-6
175 540 6cquA Crystal structure of recombinant human acetylcholinesterase with reactivator hi-6
170 540 6cqvA Crystal structure of recombinant human acetylcholinesterase in complex with vx(+) and hi-6
177 540 6cqzA Crystal structure of recombinant human acetylcholinesterase inhibited by vx
181 540 6cqtA Crystal structure of recombinant human acetylcholinesterase inhibited by (-) stereoisomer of vx
168 542 6fsdA Mus musculus acetylcholinesterase in complex with 2-(4-biphenylyloxy)-n-[3-(1-piperidinyl)propyl]-acetamide hydrochloride (10)
186 532 6ezgA Torpedo californica ache in complex with indolic multi-target directed ligand
185 532 6ewkA T. californica ache in complex with a 3-hydroxy-2-pyridine aldoxime.
179 540 6cqxA Crystal structure of recombinant human acetylcholinesterase inhibited by vx(+)
167 542 6fseA Mus musculus acetylcholinesterase in complex with 1-(4-(4-ethylpiperazin-1-yl)piperidin-1-yl)-2-((4'-methoxy-[1,1'-biphenyl]-4-yl)oxy)ethanone dihydrochloride (15)
185 532 6eucA Reactivating oxime bound to tc ache's catalytic gorge.
173 540 6cqwA Crystal structure of recombinant human acetylcholinesterase in complex with vx(-) and hi-6
184 532 6ezhA Torpedo californica ache in complex with indolic multi-target directed ligand
183 532 6eueA Rivastigmine analogue bound to tc ache.
168 539 6f25A Crystal structure of human acetylcholinesterase in complex with c35.
163 526 6qacA Human butyrylcholinesterase in complex with (s)-2-(butylamino)-n-(3-cycloheptylpropyl)-3-(1h-indol-3-yl)propanamide
174 526 6qaaA Human butyrylcholinesterase in complex with (s)-2-(butylamino)-n-(2-cycloheptylethyl)-3-(1h-indol-3-yl)propanamide
173 526 6qabA Human butyrylcholinesterase in complex with (s)-n-(1-((2-cycloheptylethyl)amino)-3-(1h-indol-3-yl)-1-oxopropan-2-yl)-n,n-dimethylbutan-1-aminium
170 526 6qaeA Human butyrylcholinesterase in complex with (s)-n2-butyl-n1-(2-cycloheptylethyl)-3-(1h-indol-3-yl)-n1,n2-dimethylpropane-1,2-diamine
173 526 6i0bA Human butyrylcholinesterase in complex with the s enantiomer of a chlorotacrine-tryptophan multi-target inhibitor.
170 526 6qadA Human butyrylcholinesterase in complex with ((s)-2-(butylamino)-n-(2-(4-(dimethylamino)cyclohexyl)ethyl)-3-(1h-indol-3-yl)propanamide
176 537 6o69A Crystal structure of double mutant l380r/f535k of human acetylcholinesterase
174 534 6h19A Crystal structure of ethyl-paraoxon inhibited recombinant human bile salt activated lipase (aged form)
167 533 6h0vA Crystal structure of tabun surrogate nedpa inhibited recombinant human bile salt activated lipase
170 526 6i0cA Human butyrylcholinesterase in complex with the r enantiomer of a chlorotacrine-tryptophan multi-target inhibitor.
167 533 6h0tA Crystal structure of native recombinant human bile salt activated lipase
177 534 6h18A Crystal structure of sarin surrogate nimp inhibited recombinant human bile salt activated lipase
183 532 6h12A Crystal structure of tcache complexed to 1-(6-oxo-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-10-yl)-3-(4-(((1-(2-((1,2,3,4-tetrahydroacridin-9-yl)amino)ethyl)-1h-1,2,3-triazol-4-yl)methoxy)methyl)pyridin-2-yl)urea
177 534 6h1aA Crystal structure of vx surrogate nemp inhibited recombinant human bile salt activated lipase
191 532 6h14A Crystal structure of tcache complexed to 1-(6-oxo-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-10-yl)-3-(4-(1-(2-((1,2,3,4-tetrahydroacridin-9-yl)amino)ethyl)-1h-1,2,3-triazol-4-yl)pyridin-2-yl)urea
177 532 6h13A 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
154 537 5ydiA Crystal structure of acetylcholinesterase catalytic subunits of the malaria vector anopheles gambiae, new crystal packing
179 569 5ikxA Crystal structure of the alpha-esterase-7 carboxyl esterase (dimer), e3, from lucilia cuprina
150 531 1amnA Transition state analog: acetylcholinesterase complexed with m-(n,n,n-trimethylammonio)trifluoroacetophenone
184 532 5nauA Torpedo californica acetylcholinesterase in complex with a non-chiral donepezil-like compound 20
185 532 5napA Torpedo californica acetylcholinesterase in complex with a non-chiral donepezil-like inhibitor 17
179 527 5lkrA Human butyrylcholinesterase complexed with n-propargyliperidines
175 527 5k5eA Discovery and structure-activity relationships of a highly selective butyrylcholinesterase inhibitor by structure-based virtual screening