Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
4igf CHV Enoyl-acyl carrier reductase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4igf CHVEnoyl-acyl carrier reductase / 0.994
3am5 TCLEnoyl-ACP reductase / 0.736
1d7o TCLEnoyl-[acyl-carrier-protein] reductase [NADH], chloroplastic 1.3.1.9 0.714
2o2s TCLEnoyl-acyl carrier reductase / 0.704
2op1 8PCEnoyl-ACP reductase / 0.696
1nnu TCTEnoyl-ACP reductase / 0.667
3nj8 NJ8Enoyl-acyl carrier reductase / 0.661
2b36 5PPEnoyl-[acyl-carrier-protein] reductase [NADH] 1.3.1.9 0.657
3am3 TCLEnoyl-ACP reductase / 0.656
3fne 8PCEnoyl-[acyl-carrier-protein] reductase [NADH] 1.3.1.9 0.656
2foi JPAEnoyl-acyl carrier reductase / 0.651