scPDB - Distribution of Binding site Similarity values of 3bmc 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
3bmc	FOL	Pteridine reductase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3bmc	FOL	Pteridine reductase	/	1.000
3mcv	MCV	Pteridine reductase	/	0.578
3jqg	AX6	Pteridine reductase, putative	/	0.565
2x9v	TMQ	Pteridine reductase	/	0.530
2x9g	LYA	Pteridine reductase	/	0.527
3jq9	AX1	Pteridine reductase, putative	/	0.520
3jq7	DX2	Pteridine reductase, putative	/	0.519
2vz0	D64	Pteridine reductase	/	0.510
3jqb	DX6	Pteridine reductase, putative	/	0.504
3jq8	DX3	Pteridine reductase, putative	/	0.498
3bmq	AX5	Pteridine reductase	/	0.488
2yhu	WHF	Pteridine reductase	/	0.467
2wd7	VGD	Pteridine reductase	/	0.443