scPDB - Distribution of Binding site Similarity values of 1eag entry / Site 1

Distribution of Binding site similarity measured by Shaper

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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 ID	HET	Uniprot Name	EC Number
1eag	A70	Candidapepsin-2	3.4.23.24

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1eag	A70	Candidapepsin-2	3.4.23.24	1.000
1zap	A70	Candidapepsin-2	3.4.23.24	0.611
3q70	RIT	Candidapepsin-2	3.4.23.24	0.607
3tne	RIT	Candidapepsin-1	3.4.23.24	0.555
1od1	0QS	Endothiapepsin	3.4.23.22	0.484
3t7x	4SH	Endothiapepsin	3.4.23.22	0.469
3prs	RIT	Endothiapepsin	3.4.23.22	0.461
1gvt	2ZS	Endothiapepsin	3.4.23.22	0.460
3pww	ROC	Endothiapepsin	3.4.23.22	0.460
1gvw	0EM	Endothiapepsin	3.4.23.22	0.459
1e81	M91	Endothiapepsin	3.4.23.22	0.442