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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
2czfXMPOrotidine 5'-phosphate decarboxylase4.1.1.23

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2czfXMPOrotidine 5'-phosphate decarboxylase4.1.1.231.000
1lolXMPOrotidine 5'-phosphate decarboxylase4.1.1.230.488
1lp6C5POrotidine 5'-phosphate decarboxylase4.1.1.230.475
3uwqU5POrotidine 5'-phosphate decarboxylase/0.461
4ewn0VRImidazole glycerol phosphate synthase subunit HisF4.1.30.454
2yyuC5POrotidine 5'-phosphate decarboxylase/0.451
4nt03DUOrotidine 5'-phosphate decarboxylase4.1.1.230.441