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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
3zsz OM2 Integrase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3zsz OM2Integrase / 0.876
4cfb OM3Integrase / 0.816
3zsx N44Integrase / 0.814
4cig X0PIntegrase / 0.808
3zt3 ZT4Integrase / 0.805
4cjf RVNIntegrase / 0.804
3zcm PX3Integrase / 0.798
4cju JNSIntegrase / 0.798
4cgh LOZIntegrase / 0.796
3zsq O4NIntegrase / 0.794
4cgf UJ6Integrase / 0.794
4cgj NZLIntegrase / 0.791
4cjr FYMIntegrase / 0.791
4cf1 IY7Integrase / 0.786
3zsw ZSWIntegrase / 0.783
4cea ZSWIntegrase / 0.783
4ced 9NSIntegrase / 0.783
3zt2 ZT2Integrase / 0.782
4cgi NZLIntegrase / 0.782
4cec 2SSIntegrase / 0.764
4cjs L0YIntegrase / 0.761
4cif JDXIntegrase / 0.755
3zsy OM3Integrase / 0.754
4cf2 3GMIntegrase / 0.754
4cgd 8P3Integrase / 0.754
4cf8 V7HIntegrase / 0.749
4cf0 O5UIntegrase / 0.745
3zsr O3NIntegrase / 0.738
4cez O3NIntegrase / 0.738
4cef D0TIntegrase / 0.728
4ces NFWIntegrase / 0.725
4cjk H39Integrase / 0.722
4ck1 OM1Integrase / 0.692
4cie Y7NIntegrase / 0.678
4ceo G0TIntegrase / 0.676
4ceq QCHIntegrase / 0.668
3zsv ZSVIntegrase / 0.661
4ceb ZSVIntegrase / 0.661
4cgg K5QIntegrase / 0.651
4fsn A58Serine/threonine-protein kinase Chk1 2.7.11.1 0.650