From: 3-D structural interactions and quantitative structural toxicity studies of tyrosine derivatives intended for safe potent inflammation treatment
Protein PDB ID
Binding sphere radius (Å)
Coordinates (Å)
X
Y
Z
3NT1
8.50067
−40.406
−51.829
−22.502
3KK6
6.98804
−32.413
−5.617
hERG_IFD_S−terfenadine_model_1
7.41161
189.526
−0.442
40.737