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 |
---|---|---|---|
3ntd | FAD | FAD-dependent pyridine nucleotide-disulphide oxidoreductase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3ntd | FAD | FAD-dependent pyridine nucleotide-disulphide oxidoreductase | / | 1.000 | |
3nta | FAD | FAD-dependent pyridine nucleotide-disulphide oxidoreductase | / | 0.726 | |
4ocg | FAD | FAD-dependent pyridine nucleotide-disulphide oxidoreductase | / | 0.635 | |
3nt6 | FAD | FAD-dependent pyridine nucleotide-disulphide oxidoreductase | / | 0.602 | |
3ict | FAD | Coenzyme A disulfide reductase | / | 0.502 | |
3icr | FAD | Coenzyme A disulfide reductase | / | 0.469 |