Search for amino acid arrangements similar to known drug binding sites in known target structures / protein-drug complexes

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)

(Browse all matched proteins)
(Browse all matched ligands)
Search for drug binding interfaces in protein-drug complexes
(Number of protein-drug complexes in the dataset: 2168)

(Browse all protein-drug complexes)
(Browse all ligands)
(Browse all drugs)
Residue arrangements in query structure similar to a known drug binding site
(Searching a protein structure for potential 3D drug binding patterns)



View the precomputed results for 7ocf:(View)


MGI
Computational resources provided by the Genome Computing Centre, Malaysia Genome Institute
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