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 |
---|---|---|---|
2qtr | NXX | Probable nicotinate-nucleotide adenylyltransferase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2qtr | NXX | Probable nicotinate-nucleotide adenylyltransferase | / | 1.000 | |
1nuq | NXX | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.508 | |
2h29 | DND | Probable nicotinate-nucleotide adenylyltransferase | / | 0.508 | |
4wso | NAD | Probable nicotinate-nucleotide adenylyltransferase | / | 0.485 | |
1k4m | NAD | Nicotinate-nucleotide adenylyltransferase | 2.7.7.18 | 0.477 | |
1nuu | NAD | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.476 | |
2h2a | DND | Probable nicotinate-nucleotide adenylyltransferase | / | 0.457 |