scPDB - Distribution of Binding site Similarity values of 3c1o 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
3c1o	NAP	Eugenol synthase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3c1o	NAP	Eugenol synthase	/	1.000
2qw8	NAP	Eugenol synthase 1	1.1.1.318	0.576
2qx7	NAP	Eugenol synthase 1	1.1.1.318	0.540
2r6j	NDP	Eugenol synthase 1	1.1.1.318	0.540
3c3x	NAP	Eugenol synthase 1	1.1.1.318	0.495
2get	COK	Pantothenate kinase	2.7.1.33	0.470
2ges	COK	Pantothenate kinase	2.7.1.33	0.455
2uxo	TAC	HTH-type transcriptional regulator TtgR	/	0.449
3dyq	PCG	High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A	/	0.449
3zkp	ERB	Erythromycin C-12 hydroxylase	1.14.13.154	0.445
4b12	C23	Glycylpeptide N-tetradecanoyltransferase	/	0.443
4dbw	511	Aldo-keto reductase family 1 member C3	/	0.443