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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
3fne 8PC Enoyl-[acyl-carrier-protein] reductase [NADH] 1.3.1.9

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3fne 8PCEnoyl-[acyl-carrier-protein] reductase [NADH] 1.3.1.9 1.239
3fnf JPMEnoyl-[acyl-carrier-protein] reductase [NADH] 1.3.1.9 0.959
5cp8 TCUEnoyl-[acyl-carrier-protein] reductase [NADH] 1.3.1.9 0.757
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
3lt1 FT2Enoyl-ACP reductase / 0.738
1nhw TCCEnoyl-ACP reductase / 0.673
1nnu TCTEnoyl-ACP reductase / 0.673
1uyr D1LAcetyl-CoA carboxylase / 0.664
4e5f 0N7Polymerase acidic protein / 0.660
3am5 TCLEnoyl-ACP reductase / 0.656
4igf CHVEnoyl-acyl carrier reductase / 0.656