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 |
---|---|---|---|
5dro | ZH2 | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
5dro | ZH2 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 1.000 | |
3p3c | 3P3 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.625 | |
2jt2 | C90 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.608 | |
4oze | 24G | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.603 | |
2go4 | TUX | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.551 | |
4lcf | 1WL | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.549 | |
2o3z | AI7 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.535 | |
4lch | 1WN | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.527 | |
3nzk | C90 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.526 | |
4fw3 | L52 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.507 | |
4lcg | 1WM | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.500 | |
3p3e | 3P3 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.496 | |
4fw4 | 3P3 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.490 | |
3uhm | RFN | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.489 | |
4j3d | 1JS | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.489 | |
2jah | NDP | Clavaldehyde dehydrogenase | / | 0.475 | |
3u1y | 03I | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.464 | |
2cmj | NAP | Isocitrate dehydrogenase [NADP] cytoplasmic | 1.1.1.42 | 0.458 | |
4i5e | NAP | Alclohol dehydrogenase/short-chain dehydrogenase | / | 0.455 | |
3p19 | NDP | Putative blue fluorescent protein | / | 0.451 | |
1qor | NDP | Quinone oxidoreductase 1 | / | 0.450 | |
3bhi | NAP | Carbonyl reductase [NADPH] 1 | 1.1.1.184 | 0.448 | |
3g49 | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.447 | |
2yut | NAP | Putative short-chain oxidoreductase | / | 0.446 | |
3gqv | NAP | Enoyl reductase LovC | 1 | 0.446 | |
3tox | NAP | Putative oxidoreductase | / | 0.444 | |
4fc7 | NAP | Peroxisomal 2,4-dienoyl-CoA reductase | 1.3.1.34 | 0.444 | |
5idw | NAP | Short-chain dehydrogenase/reductase SDR | / | 0.444 | |
1x7g | NAP | Putative ketoacyl reductase | 1.3.1 | 0.441 | |
3b70 | NAP | Enoyl reductase LovC | 1 | 0.441 |