scPDB - Distribution of Binding site Similarity values of 3mcv entry / Site 3

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
3mcv	MCV	Pteridine reductase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3mcv	MCV	Pteridine reductase	/	1.000
3jqg	AX6	Pteridine reductase, putative	/	0.588
3bmc	FOL	Pteridine reductase	/	0.538
3jq9	AX1	Pteridine reductase, putative	/	0.498
3jqb	DX6	Pteridine reductase, putative	/	0.490
2yhu	WHF	Pteridine reductase	/	0.482
2x9v	TMQ	Pteridine reductase	/	0.474
2x9g	LYA	Pteridine reductase	/	0.473
3jq7	DX2	Pteridine reductase, putative	/	0.452
3jq8	DX3	Pteridine reductase, putative	/	0.444