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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

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 IDHETUniprot NameEC Number
3wnzADPAlanine--anticapsin ligase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3wnzADPAlanine--anticapsin ligase/1.000
3wo0ADPAlanine--anticapsin ligase/0.654
3wo1ADPAlanine--anticapsin ligase/0.630
3havATPAminoglycoside phosphotransferase/0.472
1pk8ATPSynapsin-1/0.469
4mv1ADPBiotin carboxylase6.3.4.140.459
4fhk0U0Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.456
2j9gANPBiotin carboxylase6.3.4.140.454
4bl5GFBGDP-L-fucose synthase1.1.1.2710.453
4o4iACPTubulin tyrosine ligase/0.449
4b8zGDPGDP-L-fucose synthase1.1.1.2710.446
4fflADPUncharacterized protein/0.445
5c8yACPTubulin tyrosine ligase/0.445
1nupNMNNicotinamide/nicotinic acid mononucleotide adenylyltransferase 3/0.443
2bf7HBIPteridine reductase 11.5.1.330.443
2j9gADPBiotin carboxylase6.3.4.140.443
2vqdAP2Biotin carboxylase6.3.4.140.443
4wh2ADPN-acetylhexosamine 1-kinase2.7.1.1620.442
4fhj0TZPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.441
4hvb19PPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.441
1bwlFMNNADPH dehydrogenase 11.6.99.10.440