scPDB - Distribution of Binding site Similarity values of 2g7m entry / Site 9

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
2g7m	AN0	Ornithine carbamoyltransferase

Complex with similar binding sites

PDB ID	HET	Uniprot Name	EC Number	Binding Site Similarity
2g7m	AN0	Ornithine carbamoyltransferase	/	1.000
3m4n	PA9	N-acetylornithine carbamoyltransferase	2.1.3.9	0.464
2jiz	ANP	ATP synthase subunit beta, mitochondrial	3.6.3.14	0.452
1dli	UDX	UDP-glucose 6-dehydrogenase	/	0.451
4h95	06U	Dihydrofolate reductase	1.5.1.3	0.448
2w9h	TOP	Dihydrofolate reductase	1.5.1.3	0.442
1rf7	DHF	Dihydrofolate reductase	1.5.1.3	0.441