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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
4c1hX8ZMetallo-beta-lactamase type 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4c1hX8ZMetallo-beta-lactamase type 2/1.000
4exsX8ZMetallo-beta-lactamase type 2/0.529
1hlk113Metallo-beta-lactamase type 2/0.507
1kr3113Metallo-beta-lactamase type 2/0.471
1a8t061Metallo-beta-lactamase type 2/0.468
4ramPNMMetallo-beta-lactamase type 2/0.466
4rawZZ7Metallo-beta-lactamase type 2/0.462
4c1fX8ZMetallo-beta-lactamase type 2/0.458
4dan2FAPurine nucleoside phosphorylase DeoD-type2.4.2.10.451
1wklATPNucleoside diphosphate kinase/0.446
2mjpANPdITP/XTP pyrophosphatase3.6.1.190.446
4h0dZZ7Metallo-beta-lactamase type 2/0.445
1jjtBDSBeta-lactamase/0.443
3q9bB3NAcetylpolyamine amidohydrolase/0.443
3e6eDCSAlanine racemase/0.442
2vcxD26Hematopoietic prostaglandin D synthase/0.440