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 |
---|---|---|---|
2cy2 | ACO | Probable acetyltransferase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2cy2 | ACO | Probable acetyltransferase | / | 1.000 | |
3vwe | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.521 | |
4b5o | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.520 | |
4gs4 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.519 | |
4u9z | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.518 | |
4hkf | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.512 | |
4mxe | ACO | N-acetyltransferase ESCO1 | 2.3.1 | 0.507 | |
3f0a | ACO | Spermidine N(1)-acetyltransferase | / | 0.503 | |
3vwd | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.500 | |
4b5p | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.497 | |
4u9y | COA | Alpha-tubulin N-acetyltransferase 1 | / | 0.490 | |
4ag7 | COA | Glucosamine 6-phosphate N-acetyltransferase | / | 0.485 | |
4if5 | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.482 | |
2wpw | ACO | Orf14 | / | 0.470 | |
4h6z | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.470 | |
4h6u | ACO | Alpha-tubulin N-acetyltransferase 1 | / | 0.464 | |
2i4p | DRH | Peroxisome proliferator-activated receptor gamma | / | 0.454 | |
2ntv | P1H | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.445 | |
2i7p | ACO | Pantothenate kinase 3 | 2.7.1.33 | 0.444 | |
2a4n | COA | Aac(6')-Ii protein | / | 0.440 | |
3ez2 | ADP | Plasmid partition protein A | / | 0.440 | |
4cd2 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.440 |