scPDB - Distribution of Binding site Similarity values of 4jxr 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
4jxr	ACO	Acetyltransferase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
4jxr	ACO	Acetyltransferase	/	1.000
3dr8	ACO	L-methionine sulfoximine/L-methionine sulfone acetyltransferase	/	0.496
4jwp	ACO	GCN5-related N-acetyltransferase	/	0.491
5dp2	NAP	CurF	/	0.467
4lx9	ACO	N-alpha-acetyltransferase	2.3.1	0.464
4kvm	SER_ALA_SER_GLU_1XE	N-terminal acetyltransferase A complex catalytic subunit ard1	2.3.1.88	0.462
3te5	NAI	5'-AMP-activated protein kinase subunit gamma	/	0.459
2gv8	NDP	Thiol-specific monooxygenase	1.14.13	0.457
4kvx	ACO	N-terminal acetyltransferase A complex catalytic subunit ard1	2.3.1.88	0.457
4u9v	ACO	N-alpha-acetyltransferase 40	2.3.1	0.451
1ghe	ACO	Acetyltransferase	2.3.1	0.450
4hms	FMN	Phenazine biosynthesis protein PhzG	1.4	0.444
1j4j	ACO	Acetyltransferase	2.3.1	0.440
1yqx	NAP	Sinapyl alcohol dehydrogenase	/	0.440
4eag	ATP	5'-AMP-activated protein kinase subunit gamma-1	/	0.440