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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
3mhyATPNitrogen regulatory protein P-II 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3mhyATPNitrogen regulatory protein P-II 1/1.000
2xulATPNitrogen regulatory protein P-II/0.576
4oznATPAmmonium transporter/0.561
3ncqATPNitrogen regulatory protein P-II (GlnB-2)/0.522
1v9oADPSignaling protein/0.508
4co4ATPNitrogen regulatory protein P-II 1/0.487
3ncrADPNitrogen regulatory protein P-II (GlnB-2)/0.480
1v3sATPSignaling protein/0.478
3ta2ATPNitrogen regulatory protein P-II (GlnB-3)/0.473
3lf0ATPNitrogen regulatory protein P-II/0.465
3r6sCMPCRP-like cAMP-activated global transcriptional regulator/0.463
4rx6ATPNitrogen regulatory PII-like protein/0.460
3ub5ATPActin, cytoplasmic 1/0.459
2vprTDCTetracycline repressor protein class H/0.456
4a4wYFBPeroxisome proliferator-activated receptor gamma/0.449
2rbeNDPCorticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.448
4jazSTLPeroxisome proliferator-activated receptor gamma/0.445
3akeC5PCytidylate kinase/0.442
4cnzADPNitrogen regulatory protein P-II 1/0.441