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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
2ol4 JPN Enoyl-ACP reductase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2ol4 JPNEnoyl-ACP reductase / 1.241
2op1 8PCEnoyl-ACP reductase / 0.916
3am3 TCLEnoyl-ACP reductase / 0.860
3lt2 FT3Enoyl-ACP reductase / 0.853
1nhg TCLEnoyl-ACP reductase / 0.824
2o2s TCLEnoyl-acyl carrier reductase / 0.800
2o2y TCLEnoyl-ACP reductase / 0.799
3nrc TCLEnoyl-[acyl-carrier-protein] reductase [NADH] / 0.798
2op0 7PCEnoyl-ACP reductase / 0.791
2foi JPAEnoyl-acyl carrier reductase / 0.764
4e5l DBHPolymerase acidic protein / 0.759
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
1zw1 TN5Enoyl-ACP reductase / 0.741
1nhw TCCEnoyl-ACP reductase / 0.740
3am4 FT1Enoyl-ACP reductase / 0.716
2x23 TCUEnoyl-[acyl-carrier-protein] reductase [NADH] 1.3.1.9 0.715
3lsy FT0Enoyl-ACP reductase / 0.715
1nnu TCTEnoyl-ACP reductase / 0.705
1zsn TN2Enoyl-ACP reductase / 0.674
2d09 FLVBiflaviolin synthase CYP158A2 / 0.674
4e5f 0N7Polymerase acidic protein / 0.660
4ige CHJEnoyl-acyl carrier reductase / 0.656
3lt0 FT1Enoyl-ACP reductase / 0.651