Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
2opxDXCLactaldehyde dehydrogenase1.2.1.22

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2opxDXCLactaldehyde dehydrogenase1.2.1.221.000
3nwlNDPCatalase1.11.1.60.468
1uwzTHUCytidine deaminase3.5.4.50.466
4ddl0JQcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A3.1.4.170.465
1rkpIBMcGMP-specific 3',5'-cyclic phosphodiesterase/0.458
1nqvLMZ6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.454
2weyEV1cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A3.1.4.170.452
3cgtBCDCyclomaltodextrin glucanotransferase2.4.1.190.451
3n61H4BNitric oxide synthase, brain1.14.13.390.450
4dbw511Aldo-keto reductase family 1 member C3/0.450
1z4iUMP5'(3')-deoxyribonucleotidase, mitochondrial3.1.30.449
1dlsMTXDihydrofolate reductase1.5.1.30.448
4lrrCF9Thymidylate synthase/0.446
1mkdZARcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.444
4iyg1HUStrictosidine synthase4.3.3.20.444
1ro98BRcAMP-specific 3',5'-cyclic phosphodiesterase 4B3.1.4.530.443
4kq6DLZ6,7-dimethyl-8-ribityllumazine synthase/0.443
4y6nUPGGlucosyl-3-phosphoglycerate synthase2.4.1.2660.443
1nquRDL6,7-dimethyl-8-ribityllumazine synthase2.5.1.780.440
1yhoTRRDihydrofolate reductase1.5.1.30.440
4xp1LDPSodium-dependent dopamine transporter/0.440