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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
2ol4JPNEnoyl-ACP reductase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2ol4JPNEnoyl-ACP reductase/1.000
2op18PCEnoyl-ACP reductase/0.549
1zsnTN2Enoyl-ACP reductase/0.503
3lt1FT2Enoyl-ACP reductase/0.463
3nj8NJ8Enoyl-acyl carrier reductase/0.461
1zxlJP1Enoyl-ACP reductase/0.452
1nnuTCTEnoyl-ACP reductase/0.446
5cp8TCUEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.442