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Fig. 8 | BMC Bioinformatics

Fig. 8

From: Explainable deep drug–target representations for binding affinity prediction

Fig. 8

Foretinib in complex with DDR1. a Annotated 3D complex obtained from docking, where the potential binding sites (\(\le\) 5 Å), the \(L_{Grad-RAM}\) hits, and the matched binding - \(L_{Grad-RAM}\) positions are represented by the green, blue and red colors, respectively. b 2D Interaction Diagram, in which the matched binding - \(L_{Grad-RAM}\) hits are shown delimited by red circles

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