scPDB - Distribution of Binding site Similarity values of 2d1t 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
2d1t	SLU	Luciferin 4-monooxygenase	1.13.12.7

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2d1t	SLU	Luciferin 4-monooxygenase	1.13.12.7	1.000
3kxw	1ZZ	Saframycin Mx1 synthetase B	/	0.485
4g37	SLU	Luciferin 4-monooxygenase	1.13.12.7	0.466
4g36	SLU	Luciferin 4-monooxygenase	1.13.12.7	0.456
2fto	CB3	Thymidylate synthase	/	0.452
5bsm	ATP	4-coumarate--CoA ligase 2	6.2.1.12	0.440