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 |
---|---|---|---|
3jqg | AX6 | Pteridine reductase, putative |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3jqg | AX6 | Pteridine reductase, putative | / | 1.000 | |
3jqb | DX6 | Pteridine reductase, putative | / | 0.587 | |
3mcv | MCV | Pteridine reductase | / | 0.574 | |
3jq7 | DX2 | Pteridine reductase, putative | / | 0.530 | |
3jq9 | AX1 | Pteridine reductase, putative | / | 0.479 | |
2x9n | AX3 | Pteridine reductase | / | 0.459 | |
3bmn | AX3 | Pteridine reductase | / | 0.457 | |
2wd7 | VGD | Pteridine reductase | / | 0.455 | |
3bmq | AX5 | Pteridine reductase | / | 0.452 |