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 |
---|---|---|---|
3jq9 | AX1 | Pteridine reductase, putative |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3jq9 | AX1 | Pteridine reductase, putative | / | 1.000 | |
3jqb | DX6 | Pteridine reductase, putative | / | 0.628 | |
3jqg | AX6 | Pteridine reductase, putative | / | 0.625 | |
3jq7 | DX2 | Pteridine reductase, putative | / | 0.611 | |
3bmq | AX5 | Pteridine reductase | / | 0.590 | |
3mcv | MCV | Pteridine reductase | / | 0.590 | |
2x9g | LYA | Pteridine reductase | / | 0.578 | |
3bmc | FOL | Pteridine reductase | / | 0.578 | |
3jq8 | DX3 | Pteridine reductase, putative | / | 0.568 | |
2x9v | TMQ | Pteridine reductase | / | 0.566 | |
2yhu | WHF | Pteridine reductase | / | 0.549 | |
1p33 | MTX | Pteridine reductase 1 | 1.5.1.33 | 0.537 | |
2wd7 | VGD | Pteridine reductase | / | 0.535 | |
2vz0 | D64 | Pteridine reductase | / | 0.531 | |
3jq6 | DX1 | Pteridine reductase, putative | / | 0.531 | |
2x9n | AX3 | Pteridine reductase | / | 0.524 | |
1mxf | MTX | Putative pteridine reductase 2 | / | 0.492 | |
3bmn | AX3 | Pteridine reductase | / | 0.480 | |
1e7w | MTX | Pteridine reductase 1 | 1.5.1.33 | 0.477 | |
2bfm | TOP | Pteridine reductase 1 | 1.5.1.33 | 0.447 | |
2bfp | H4B | Pteridine reductase 1 | 1.5.1.33 | 0.442 |