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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1v35NAIEnoyl-ACP reductase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1v35NAIEnoyl-ACP reductase/1.000
1vrwNAIEnoyl-ACP reductase/0.584
4o1mNADEnoyl-acyl carrier reductase/0.556
2nq8ZIDEnoyl-ACP reductase/0.541
4zjuNADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.474
5koiNADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.474
4oxyNADEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.472
2wyvNADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.468
4bkqNAIEnoyl-[acyl-carrier-protein] reductase [NADH]/0.456
2b37NADEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.451
4m87NADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.442