Drug ReposER facilitates the searching and comparisons of amino acid side chain arrangements that are similar to those found in drug binding sites and can be used a starting point to identify and explore potential targets for drug repurposing. |
Determine whether the query PDB ID or PDB bound to query ligand ID contains similar patterns of amino acids to binding interfaces for known drug molecules (potential role in repurposing strategies) |
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(Number of protein-drug complexes in the dataset: 3112) |
Searching a protein structure for potential 3D drug binding patterns |