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 |
---|---|---|---|
2vd4 | P21 | Bifunctional protein GlmU |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2vd4 | P21 | Bifunctional protein GlmU | / | 1.000 | |
2w0w | LZS | Bifunctional protein GlmU | / | 0.562 | |
2w0v | LZR | Bifunctional protein GlmU | / | 0.559 | |
2v0i | UD1 | Bifunctional protein GlmU | / | 0.482 | |
2xiq | 5AD | Methylmalonyl-CoA mutase, mitochondrial | / | 0.457 | |
3gjw | GJW | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.449 | |
3pm1 | ET | HTH-type transcriptional regulator QacR | / | 0.448 | |
2yq9 | 2AM | 2',3'-cyclic-nucleotide 3'-phosphodiesterase | 3.1.4.37 | 0.447 | |
3c1k | T15 | Prothrombin | 3.4.21.5 | 0.443 | |
3dga | NDP | Bifunctional dihydrofolate reductase-thymidylate synthase | 1.5.1.3 | 0.442 |