Cavities 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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3t7s | SAM | Uncharacterized protein |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3t7s | SAM | Uncharacterized protein | / | 1.000 | |
3sxj | SAM | Putative methyltransferase | / | 0.604 | |
3kkz | SAM | Uncharacterized protein | / | 0.603 | |
3t0i | SAH | Putative methyltransferase | / | 0.545 | |
3t7t | SAH | Uncharacterized protein | / | 0.528 | |
1ex7 | 5GP | Guanylate kinase | 2.7.4.8 | 0.450 | |
2ifa | FMN | Uncharacterized protein | / | 0.447 | |
1g1a | NAD | dTDP-glucose 4,6-dehydratase | / | 0.446 | |
4f1l | 0RY | Poly [ADP-ribose] polymerase 14 | 2.4.2.30 | 0.441 | |
3nsh | 957 | Beta-secretase 1 | 3.4.23.46 | 0.440 | |
4i0i | 957 | Beta-secretase 1 | 3.4.23.46 | 0.440 | |
4lnb | ED5 | CaaX farnesyltransferase beta subunit Ram1 | / | 0.440 |