Skip to main content

Table 2 Energetic analysis of docked Compound A on ChEs.

From: In silico modeling of the specific inhibitory potential of thiophene-2,3-dihydro-1,5-benzothiazepine against BChE in the formation of β-amyloid plaques associated with Alzheimer's disease

(A) AChE

Poses

MolDock Score [Grid]

E-Intra (vdw)

H-Bond (kcal/mol)

Non H-Bond (kcal/mol)

Pose Energy (kcal/mol)

Re-rank Score

Pose 1

-125.374

71.119

-4.192

-4.192

-124.1

-104.41

Pose 2

-122.393

65.184

-5.026

-7.415

-123.899

-97.385

Pose 3

-122.31

75.752

-6.849

-7.294

-121.124

-92.751

Pose 4

-120.076

71.516

-2.5

-2.5

-119.209

-95.735

Pose 5

-120.037

75.257

-2.5

-2.5

-118.721

-92.9156

(B) BChE

Poses

MolDock Score [Grid]

E-Intra (vdw)

H-Bond (kcal/mol)

Non H-Bond (kcal/mol)

Pose Energy (kcal/mol)

Re-rank Score

Pose 1

-125.374

71.119

-4.192

-4.192

-124.1

-104.41

Pose 2

-122.393

65.184

-5.026

-7.415

-123.899

-97.385

Pose 3

-122.31

75.752

-6.849

-7.294

-121.124

-92.751

Pose 4

-120.076

71.516

-2.5

-2.5

-119.209

-95.735

Pose 5

-120.037

75.257

-2.5

-2.5

-118.721

-92.9156

  1. Pose 1 for AChE and Pose 2 for BChE are selected as best model for further modeling studies. Selected poses are indicated as Italic fonts