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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
1g4k HQQ Stromelysin-1 3.4.24.17

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1g4k HQQStromelysin-1 3.4.24.17 0.868
2ovx 4MRMatrix metalloproteinase-9 3.4.24.35 0.796
1g49 111Stromelysin-1 3.4.24.17 0.700
1hy7 MBSStromelysin-1 3.4.24.17 0.672
1you PFDCollagenase 3 3.4.24 0.672
1d8m BBHStromelysin-1 3.4.24.17 0.660
1d8f SPIStromelysin-1 3.4.24.17 0.655
1ciz DPSStromelysin-1 3.4.24.17 0.650
3o2x 3O2Collagenase 3 3.4.24 0.650