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)

Search by PDB ID      : or browse all PDB hits  

Search by Ligand ID  : or browse all ligand hits
Search for drug binding interfaces in protein-drug complexes

(Number of protein-drug complexes in the dataset: 3112)

Search by PDB ID     : or browse all PDBIDs

Search by Ligand ID : or browse all ligands 

Search by Drug         : or browse all drugs   

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Residue arrangements in query structure similar to a known drug binding site

Searching a protein structure for potential 3D drug binding patterns

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Or enter a 4-letter PDB ID:

e.g., "5eid" or "5EID"

View the precomputed results for 5gkx:(View)


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



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