scPDB - Distribution of Binding site Similarity values of 2xuj 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
2xuj	TZ5	Acetylcholinesterase	3.1.1.7

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2xuj	TZ5	Acetylcholinesterase	3.1.1.7	1.000
2xuq	TZ4	Acetylcholinesterase	3.1.1.7	0.634
1q83	TZ5	Acetylcholinesterase	3.1.1.7	0.612
2xuh	TZ4	Acetylcholinesterase	3.1.1.7	0.594
2xuf	TZ4	Acetylcholinesterase	3.1.1.7	0.571
2xuk	TZ5	Acetylcholinesterase	3.1.1.7	0.567
2xug	TZ4	Acetylcholinesterase	3.1.1.7	0.544
2xup	TZ5	Acetylcholinesterase	3.1.1.7	0.542
2xuo	TZ4	Acetylcholinesterase	3.1.1.7	0.541
2xui	TZ5	Acetylcholinesterase	3.1.1.7	0.510
2jf0	HBP	Acetylcholinesterase	3.1.1.7	0.509
2ckm	AA7	Acetylcholinesterase	3.1.1.7	0.506
1q84	TZ4	Acetylcholinesterase	3.1.1.7	0.500
1odc	A8B	Acetylcholinesterase	3.1.1.7	0.494
2gyw	OBI	Acetylcholinesterase	3.1.1.7	0.492
2wu4	HBP	Acetylcholinesterase	3.1.1.7	0.464
2cek	N8T	Acetylcholinesterase	3.1.1.7	0.458
4ey7	E20	Acetylcholinesterase	3.1.1.7	0.456
1eve	E20	Acetylcholinesterase	3.1.1.7	0.453
4arb	C57	Acetylcholinesterase	3.1.1.7	0.453
1zgb	A1E	Acetylcholinesterase	3.1.1.7	0.450
4m0f	1YK	Acetylcholinesterase	3.1.1.7	0.450
1u65	CP0	Acetylcholinesterase	3.1.1.7	0.445
1ut6	A8N	Acetylcholinesterase	3.1.1.7	0.444
4ara	C56	Acetylcholinesterase	3.1.1.7	0.443