scPDB - Distribution of Binding site Similarity values of 3oz2 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
3oz2	FAD	Digeranylgeranylglycerophospholipid reductase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
3oz2	FAD	Digeranylgeranylglycerophospholipid reductase	/	1.000
4opc	FDA	Conserved Archaeal protein	/	0.475
3atr	FDA	Conserved Archaeal protein	/	0.472
2qae	FAD	Dihydrolipoyl dehydrogenase	1.8.1.4	0.465
1k0l	FAD	p-hydroxybenzoate hydroxylase	/	0.464
4opd	FDA	Conserved Archaeal protein	/	0.464
3atq	FDA	Conserved Archaeal protein	/	0.457
4opt	FDA	Conserved Archaeal protein	/	0.454
1d7l	RFL	p-hydroxybenzoate hydroxylase	/	0.444
4hb9	FAD	Uncharacterized protein	/	0.443
2qa1	FAD	PgaE	/	0.441