scPDB - Distribution of Binding site Similarity values of 1rrm 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
1rrm	APR	Lactaldehyde reductase	1.1.1.77

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
1rrm	APR	Lactaldehyde reductase	1.1.1.77	1.000
5br4	NAD	Lactaldehyde reductase	1.1.1.77	0.617
2bi4	NAD	Lactaldehyde reductase	1.1.1.77	0.615
2bl4	NAD	Lactaldehyde reductase	1.1.1.77	0.612
3ox4	NAD	Alcohol dehydrogenase 2	1.1.1.1	0.573
1nvb	NAD	Pentafunctional AROM polypeptide	/	0.465
1jq5	NAD	Glycerol dehydrogenase	1.1.1.6	0.452
1nr5	NAD	Pentafunctional AROM polypeptide	/	0.440