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Table 2 Binding sphere radius and X, Y and Z coordinate values of defined protein binding site

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

−51.829

−5.617

hERG_IFD_S−terfenadine_model_1

7.41161

189.526

−0.442

40.737

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BMC Chemistry

ISSN: 2661-801X

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