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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1yre COA Uncharacterized protein

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1yre COAUncharacterized protein / 1.192
2ge3 ACOProbable acetyltransferase / 0.766
1v0c ACOAAC(6')-Ib / 0.765
2vqy ACOAAC(6')-Ib / 0.764
2prb COAAminoglycoside 6-N-acetyltransferase type Ib11 / 0.759
2bue COAAAC(6')-Ib / 0.739
2qir COAAminoglycoside 6-N-acetyltransferase type Ib11 / 0.731
1s7n COAAcetyl transferase / 0.691
2ft0 ACOdTDP-fucosamine acetyltransferase / 0.683
1kuy COTSerotonin N-acetyltransferase / 0.663
4r87 COASpermidine N(1)-acetyltransferase / 0.656
3fbu COAAcetyltransferase, GNAT family / 0.653
2cy2 ACOProbable acetyltransferase / 0.650