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 |
---|---|---|---|
1i6l | TYM | Tryptophan--tRNA ligase | 6.1.1.2 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1i6l | TYM | Tryptophan--tRNA ligase | 6.1.1.2 | 1.000 | |
1i6k | TYM | Tryptophan--tRNA ligase | 6.1.1.2 | 0.647 | |
2yy5 | WSA | Tryptophan--tRNA ligase | 6.1.1.2 | 0.525 | |
1r6u | TYM | Tryptophan--tRNA ligase, cytoplasmic | 6.1.1.2 | 0.473 | |
3kt3 | TYM | Tryptophan--tRNA ligase, cytoplasmic | 6.1.1.2 | 0.468 | |
5hg0 | SAM | Pantothenate synthetase | / | 0.452 | |
2pid | YSA | Tyrosine--tRNA ligase, mitochondrial | 6.1.1.1 | 0.441 |