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 |
---|---|---|---|
4h6u | ACO | Alpha-tubulin N-acetyltransferase 1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4h6u | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 1.000 | |
4h6z | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.603 | |
4b5o | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.588 | |
4if5 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.583 | |
4hkf | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.576 | |
3vwe | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.572 | |
4u9z | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.567 | |
4u9y | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.566 | |
4gs4 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.565 | |
4b5p | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.521 | |
2psw | COA | N-alpha-acetyltransferase 50 | / | 0.497 | |
2cy2 | ACO | Probable acetyltransferase | / | 0.488 | |
3f0a | ACO | Spermidine N(1)-acetyltransferase | / | 0.482 | |
1n71 | COA | Aac(6')-Ii protein | / | 0.473 | |
2wpw | ACO | Orf14 | / | 0.454 |