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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
4cuk NAI D-lactate dehydrogenase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4cuk NAID-lactate dehydrogenase / 1.021
2gsd NADFormate dehydrogenase / 0.672
1j5p NADL-aspartate dehydrogenase 1.4.1.21 0.669
1pzg A3DLactate dehydrogenase / 0.663
1pzh NADLactate dehydrogenase / 0.659
2dc1 NADProbable L-aspartate dehydrogenase / 0.656
3pqf NADL-lactate dehydrogenase 1.1.1.27 0.656
1h2h NADL-aspartate dehydrogenase 1.4.1.21 0.655
1sow NADL-lactate dehydrogenase 1.1.1.27 0.654
4e5n NADPhosphonate dehydrogenase 1.20.1.1 0.653
4k28 NADShikimate dehydrogenase family protein / 0.652
1nff NAD3-alpha-(or 20-beta)-hydroxysteroid dehydrogenase 1.1.1.53 0.651