Structure-aware graph attention based hierarchical transformer framework for drug-target binding affinity prediction

Drug-target interaction prediction is significant in the hit identification phase of drug discovery, enabling the identification of potential drug candidates for downstream optimization. Traditional computational methods have some drawbacks in their ability to represent 3D structural data for both molecules and target proteins, which is required for the intricate protein-ligand interactions that regulate binding affinity. In this approach, we propose a graph transformer-based model (GTStrDTI) that combines an intragraph attention mechanism with cross-modal attention to enrich the representation of both the drug molecule and target protein. This approach comprehensively models both intramolecular structural features and intermolecular interactions, thereby enhancing binding affinity prediction performance. A thorough evaluation on benchmark datasets such as KIBA, DAVIS, and BindingDB_Kd shows that our approach surpasses the state-of-the-art methods under challenging target cold-start settings. Our analysis found that augmenting graph-based 3D structural protein target (C-alpha contact graphs from PDB with threshold distance of 5[A]) and incorporating molecule adjacency information, boosts predictive performance, thus contributing towards narrowing the gap between computational and experimental research.