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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
4o1bDGBNicotinamide phosphoribosyltransferase2.4.2.12

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4o1bDGBNicotinamide phosphoribosyltransferase2.4.2.121.000
4o1dDGBNicotinamide phosphoribosyltransferase2.4.2.120.506
4jnm1LJNicotinamide phosphoribosyltransferase2.4.2.120.500
4ltsLTSNicotinamide phosphoribosyltransferase2.4.2.120.496
4jr51LSNicotinamide phosphoribosyltransferase2.4.2.120.474
4lva20MNicotinamide phosphoribosyltransferase2.4.2.120.463
4kfp1R7Nicotinamide phosphoribosyltransferase2.4.2.120.461
4kfo1QSNicotinamide phosphoribosyltransferase2.4.2.120.454
3g8eIS1Nicotinamide phosphoribosyltransferase2.4.2.120.443