scPDB - Distribution of Binding site Similarity values of 4b63 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
4b63	FAD	L-ornithine N(5)-monooxygenase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4b63	FAD	L-ornithine N(5)-monooxygenase	/	1.000
4b64	FAD	L-ornithine N(5)-monooxygenase	/	0.718
4b65	FAD	L-ornithine N(5)-monooxygenase	/	0.664
4b68	FAD	L-ornithine N(5)-monooxygenase	/	0.635
5cku	FAD	L-ornithine N(5)-monooxygenase	/	0.634
4nzh	FAD	L-ornithine N(5)-monooxygenase	/	0.614
4b66	FAD	L-ornithine N(5)-monooxygenase	/	0.604
3s5w	FAD	L-ornithine N(5)-monooxygenase	/	0.563
4b67	FAD	L-ornithine N(5)-monooxygenase	/	0.550
4tm1	FDA	KtzI	/	0.550
4tm4	FDA	KtzI	/	0.548
4tlz	FAD	KtzI	/	0.539
4tlx	FDA	KtzI	/	0.529
4tm3	FAD	KtzI	/	0.492