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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
4m6p | 20R | Nicotinamide phosphoribosyltransferase | 2.4.2.12 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4m6p | 20R | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 1.000 | |
4m6q | 20T | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.789 | |
4kfp | 1R7 | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.629 | |
4kfo | 1QS | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.611 | |
4o28 | 1QS | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.611 | |
4jr5 | 1LS | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.604 | |
4lww | LWW | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.598 | |
4lva | 20M | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.595 | |
4kfn | 1QR | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.588 | |
4jnm | 1LJ | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.579 | |
2gvj | DGB | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.573 | |
4lts | LTS | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.562 | |
4o1d | DGB | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.527 | |
4lvb | 20N | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.474 | |
3g8e | IS1 | Nicotinamide phosphoribosyltransferase | 2.4.2.12 | 0.449 |