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 |
---|---|---|---|
1a4l | DCF | Adenosine deaminase | 3.5.4.4 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1a4l | DCF | Adenosine deaminase | 3.5.4.4 | 1.000 | |
2ada | HPR | Adenosine deaminase | 3.5.4.4 | 0.618 | |
1fkx | PRH | Adenosine deaminase | 3.5.4.4 | 0.591 | |
1uio | HPR | Adenosine deaminase | 3.5.4.4 | 0.588 | |
1fkw | PUR | Adenosine deaminase | 3.5.4.4 | 0.574 | |
1o5r | FR9 | Adenosine deaminase | 3.5.4.4 | 0.560 | |
2z7g | EH9 | Adenosine deaminase | 3.5.4.4 | 0.550 | |
1ndy | FR3 | Adenosine deaminase | 3.5.4.4 | 0.539 | |
1v79 | FR7 | Adenosine deaminase | 3.5.4.4 | 0.539 | |
1wxy | FRK | Adenosine deaminase | 3.5.4.4 | 0.521 | |
1qxl | FR8 | Adenosine deaminase | 3.5.4.4 | 0.517 | |
1uml | FR4 | Adenosine deaminase | 3.5.4.4 | 0.516 | |
1ndz | FR5 | Adenosine deaminase | 3.5.4.4 | 0.510 | |
1v7a | FRC | Adenosine deaminase | 3.5.4.4 | 0.480 | |
4tx9 | AMZ | Phosphoribosyl isomerase A | / | 0.480 | |
1h35 | R01 | Squalene--hopene cyclase | 4.2.1.129 | 0.469 | |
5dn1 | AMZ | Phosphoribosyl isomerase A | 5.3.1.16 | 0.467 | |
2v3w | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.465 | |
1dcy | I3N | Phospholipase A2, membrane associated | / | 0.459 | |
1db5 | 6IN | Phospholipase A2, membrane associated | / | 0.458 | |
4a4o | 664 | Serine/threonine-protein kinase PLK1 | 2.7.11.21 | 0.457 | |
4imf | SI3 | N-acetylneuraminate lyase | / | 0.456 | |
4qer | STL | Phospholipase A2 VRV-PL-VIIIa | / | 0.456 | |
3wtk | TH4 | Acetylcholine-binding protein | / | 0.452 | |
4ddr | MMV | Dihydrofolate reductase | 1.5.1.3 | 0.451 | |
4ej4 | EJ4 | Delta-type opioid receptor | / | 0.450 | |
1h36 | R88 | Squalene--hopene cyclase | 4.2.1.129 | 0.449 | |
3nmn | PYV | Abscisic acid receptor PYL1 | / | 0.449 | |
3nmp | PYV | Abscisic acid receptor PYL2 | / | 0.446 | |
1lke | DOG | Bilin-binding protein | / | 0.445 | |
1uwh | BAX | Serine/threonine-protein kinase B-raf | 2.7.11.1 | 0.444 | |
2wqo | VGK | Serine/threonine-protein kinase Nek2 | 2.7.11.1 | 0.444 | |
2pml | ANP | Uncharacterized protein | / | 0.443 | |
2vz0 | D64 | Pteridine reductase | / | 0.443 | |
3nmh | PYV | Abscisic acid receptor PYL2 | / | 0.443 | |
4c3f | 7KW | Tyrosine-protein kinase Lck | 2.7.10.2 | 0.443 | |
1ygk | RRC | Pyridoxal kinase | 2.7.1.35 | 0.442 | |
2j7d | GI1 | Beta-glucosidase A | 3.2.1.21 | 0.442 | |
1jtv | TES | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.441 | |
2bfa | CB3 | Pteridine reductase 1 | 1.5.1.33 | 0.440 |