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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1yw7A41Methionine aminopeptidase 2

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1yw7A41Methionine aminopeptidase 2/1.000
2oazI96Methionine aminopeptidase 2/0.739
2ea4F79Methionine aminopeptidase 2/0.719
1r58AO5Methionine aminopeptidase 2/0.715
1yw9A84Methionine aminopeptidase 2/0.705
1yw8A75Methionine aminopeptidase 2/0.701
2ga2A19Methionine aminopeptidase 2/0.682
1r5hAO2Methionine aminopeptidase 2/0.623
2ea2F77Methionine aminopeptidase 2/0.620
1r5gAO1Methionine aminopeptidase 2/0.612
1qzyTDEMethionine aminopeptidase 2/0.558
3opxU5PSuppressor of disruption of TFIIS/0.460
3h3t16HCollagen type IV alpha-3-binding protein/0.457
3af1GDPPantothenate kinase2.7.1.330.450
3aezGDPPantothenate kinase2.7.1.330.444
3dylIBMHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.443