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 |
---|---|---|---|
1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1n2i | PAJ | Pantothenate synthetase | 6.3.2.1 | 1.000 | |
3cow | 52H | Pantothenate synthetase | 6.3.2.1 | 0.659 | |
1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.640 | |
3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.624 | |
3ioe | A7D | Pantothenate synthetase | 6.3.2.1 | 0.582 | |
3ivx | FG6 | Pantothenate synthetase | 6.3.2.1 | 0.582 | |
3coz | 54H | Pantothenate synthetase | 6.3.2.1 | 0.577 | |
1n2e | APC | Pantothenate synthetase | 6.3.2.1 | 0.540 | |
3isj | A8D | Pantothenate synthetase | 6.3.2.1 | 0.536 | |
3ioc | A5D | Pantothenate synthetase | 6.3.2.1 | 0.533 | |
3ivg | FG5 | Pantothenate synthetase | 6.3.2.1 | 0.528 | |
2x3f | APC | Pantothenate synthetase | / | 0.522 | |
5hg0 | SAM | Pantothenate synthetase | / | 0.522 | |
1n2g | APC | Pantothenate synthetase | 6.3.2.1 | 0.500 | |
3ag6 | PAJ | Pantothenate synthetase | / | 0.500 | |
1n2j | PAF | Pantothenate synthetase | 6.3.2.1 | 0.486 | |
3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.475 | |
3iob | A4D | Pantothenate synthetase | 6.3.2.1 | 0.472 | |
3ivc | FG4 | Pantothenate synthetase | 6.3.2.1 | 0.465 | |
3iod | A6D | Pantothenate synthetase | 6.3.2.1 | 0.459 | |
1nuu | NAD | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.457 | |
3zxi | TYA | Tyrosine--tRNA ligase, mitochondrial | 6.1.1.1 | 0.448 | |
1k4m | NAD | Nicotinate-nucleotide adenylyltransferase | 2.7.7.18 | 0.443 |