Fig. 6From: Explainable deep drug–target representations for binding affinity prediction\(L_{Grad-RAM}\) maps for some of the protein sequences of the Davis \(\cap\) sc-PDB pairs and sc-PDB pairs, where the binding sites are represented by the red and blue circles, respectively. The height of the vertical lines corresponds to importance (weight) of feature extracted from the corresponding position (amino acid).*NP:nonphosphorylatedBack to article page