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 |
---|---|---|---|
3vv0 | KH3 | Histone-lysine N-methyltransferase SETD7 | 2.1.1.43 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3vv0 | KH3 | Histone-lysine N-methyltransferase SETD7 | 2.1.1.43 | 1.000 | |
4e47 | 0N6 | Histone-lysine N-methyltransferase SETD7 | 2.1.1.43 | 0.578 | |
3vuz | K15 | Histone-lysine N-methyltransferase SETD7 | 2.1.1.43 | 0.573 | |
4j83 | SAM | Histone-lysine N-methyltransferase SETD7 | 2.1.1.43 | 0.564 | |
1n6c | SAM | Histone-lysine N-methyltransferase SETD7 | 2.1.1.43 | 0.541 |