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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
4j16NADNAD/NADP transhydrogenase alpha subunit 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4j16NADNAD/NADP transhydrogenase alpha subunit 1/1.000
4j1tNADNAD/NADP transhydrogenase alpha subunit 1/0.561
1hzzNADNAD(P) transhydrogenase subunit alpha part 11.6.1.20.473
4cr8NADN-acylmannosamine 1-dehydrogenase1.1.1.2330.473
4l4sNAIL-lactate dehydrogenase A chain1.1.1.270.471
2fsvNADNAD(P) transhydrogenase subunit alpha part 11.6.1.20.468
2d1yNADOxidoreductase, short-chain dehydrogenase/reductase family/0.459
4idgNADPutative UDP-glucose 4-epimerase/0.459
1u28NADNAD(P) transhydrogenase subunit alpha part 11.6.1.20.458
4fw8NAI3-oxoacyl-(Acyl-carrier-protein) reductase/0.456
2oorNADNAD(P) transhydrogenase subunit alpha part 11.6.1.20.455
1ptjSNDNAD(P) transhydrogenase subunit alpha part 11.6.1.20.445
4nd2A3DLactate dehydrogenase, adjacent gene encodes predicted malate dehydrogenase/0.444
4yr9NADL-threonine 3-dehydrogenase, mitochondrial1.1.1.1030.440