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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
1t90NADMalonate-semialdehyde dehydrogenase1.2.1.27

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1t90NADMalonate-semialdehyde dehydrogenase1.2.1.271.000
4zz7NADMethylmalonate-semialdehyde dehydrogenase/0.488
1o04NADAldehyde dehydrogenase, mitochondrial1.2.1.30.460
2ehuNAD1-pyrroline-5-carboxylate dehydrogenase/0.458
1o01NADAldehyde dehydrogenase, mitochondrial1.2.1.30.454
2eiiNAD1-pyrroline-5-carboxylate dehydrogenase/0.454
2j40NAD1-pyrroline-5-carboxylate dehydrogenase/0.454
4pt0NADAldehyde dehydrogenase/0.452
3v9lNADDelta-1-pyrroline-5-carboxylate dehydrogenase, mitochondrial1.2.1.880.444
2bhpNAD1-pyrroline-5-carboxylate dehydrogenase/0.443
3hazNADBifunctional protein PutA/0.441
4ihiNADProbable pyrroline-5-carboxylate dehydrogenase RocA/0.441