scPDB - Distribution of Binding site Similarity values of 2xuq 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
2xuq	TZ4	Acetylcholinesterase	3.1.1.7

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2xuq	TZ4	Acetylcholinesterase	3.1.1.7	1.000
2xuo	TZ4	Acetylcholinesterase	3.1.1.7	0.640
2xup	TZ5	Acetylcholinesterase	3.1.1.7	0.609
1q83	TZ5	Acetylcholinesterase	3.1.1.7	0.576
2xuj	TZ5	Acetylcholinesterase	3.1.1.7	0.562
2xuf	TZ4	Acetylcholinesterase	3.1.1.7	0.556
2xuh	TZ4	Acetylcholinesterase	3.1.1.7	0.553
2xuk	TZ5	Acetylcholinesterase	3.1.1.7	0.539
2xug	TZ4	Acetylcholinesterase	3.1.1.7	0.532
2jf0	HBP	Acetylcholinesterase	3.1.1.7	0.487
2xui	TZ5	Acetylcholinesterase	3.1.1.7	0.478
1q84	TZ4	Acetylcholinesterase	3.1.1.7	0.460
2ckm	AA7	Acetylcholinesterase	3.1.1.7	0.453
1odc	A8B	Acetylcholinesterase	3.1.1.7	0.452
2gyw	OBI	Acetylcholinesterase	3.1.1.7	0.441
4arb	C57	Acetylcholinesterase	3.1.1.7	0.441