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 |
---|---|---|---|
2isk | FNR | 5,6-dimethylbenzimidazole synthase | 1.13.11.79 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2isk | FNR | 5,6-dimethylbenzimidazole synthase | 1.13.11.79 | 1.000 | |
2isl | FNR | 5,6-dimethylbenzimidazole synthase | 1.13.11.79 | 0.646 | |
2isj | FMN | 5,6-dimethylbenzimidazole synthase | 1.13.11.79 | 0.570 | |
3eo8 | FMN | Putative nitroreductase | / | 0.479 | |
4prx | ADP | DNA gyrase subunit B | / | 0.463 | |
4z17 | PEP | Enolase | / | 0.450 | |
4wuc | ANP | DNA gyrase subunit B | / | 0.449 | |
3koq | FMN | Putative nitroreductase | / | 0.448 | |
4a5l | NDP | Thioredoxin reductase | / | 0.445 | |
3e39 | FMN | Nitroreductase | / | 0.440 |