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 |
|---|---|---|---|
| 2tpr | FAD | Trypanothione reductase | 1.8.1.12 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2tpr | FAD | Trypanothione reductase | 1.8.1.12 | 1.000 | |
| 1tyt | FAD | Trypanothione reductase | 1.8.1.12 | 0.616 | |
| 4la1 | FAD | Thioredoxin glutathione reductase | / | 0.613 | |
| 2x8h | FAD | Thioredoxin glutathione reductase | / | 0.599 | |
| 1fec | FAD | Trypanothione reductase | 1.8.1.12 | 0.577 | |
| 3qfa | FAD | Thioredoxin reductase 1, cytoplasmic | 1.8.1.9 | 0.577 | |
| 2x8g | FAD | Thioredoxin glutathione reductase | / | 0.574 | |
| 1dnc | FAD | Glutathione reductase, mitochondrial | 1.8.1.7 | 0.551 | |
| 4j57 | FAD | Thioredoxin reductase 2 | 1.8.1.9 | 0.534 | |
| 4b1b | FAD | Thioredoxin reductase | 1.8.1.9 | 0.533 | |
| 1ebd | FAD | Dihydrolipoyl dehydrogenase | 1.8.1.4 | 0.528 | |
| 2wba | FAD | Trypanothione reductase | 1.8.1.12 | 0.522 | |
| 4em3 | FAD | Coenzyme A disulfide reductase | / | 0.500 | |
| 4eqx | FAD | Coenzyme A disulfide reductase | / | 0.479 | |
| 1vf3 | GDN | Glutathione S-transferase 3 | 2.5.1.18 | 0.475 | |
| 2c29 | NAP | Dihydroflavonol 4-reductase | / | 0.465 | |
| 4b13 | X25 | Glycylpeptide N-tetradecanoyltransferase | / | 0.465 | |
| 2zjm | F1M | Beta-secretase 1 | 3.4.23.46 | 0.461 | |
| 4dbz | NDP | Putative ketoacyl reductase | 1.3.1 | 0.459 | |
| 1xva | SAM | Glycine N-methyltransferase | 2.1.1.20 | 0.458 | |
| 1xl8 | 152 | Peroxisomal carnitine O-octanoyltransferase | 2.3.1.137 | 0.455 | |
| 2g1n | 1IG | Renin | 3.4.23.15 | 0.454 | |
| 2a94 | AP0 | L-lactate dehydrogenase | 1.1.1.27 | 0.451 | |
| 2ewm | NAD | (S)-1-Phenylethanol dehydrogenase | 1.1.1.311 | 0.450 | |
| 2ou2 | ACO | Histone acetyltransferase KAT5 | / | 0.450 | |
| 1gco | NAD | Glucose 1-dehydrogenase | 1.1.1.47 | 0.449 | |
| 1me6 | IVS | Plasmepsin-2 | 3.4.23.39 | 0.449 | |
| 2ktd | PUC | Prostaglandin-H2 D-isomerase | 5.3.99.2 | 0.447 | |
| 3gnc | QQQ | Glutaryl-CoA dehydrogenase | / | 0.447 | |
| 3gqv | NAP | Enoyl reductase LovC | 1 | 0.447 | |
| 1obn | ASV | Isopenicillin N synthase | 1.21.3.1 | 0.445 | |
| 2vbd | V10 | Isopenicillin N synthase | 1.21.3.1 | 0.445 | |
| 1xe5 | 5FE | Plasmepsin-2 | 3.4.23.39 | 0.444 | |
| 2z7h | GG3 | Geranylgeranyl pyrophosphate synthase | / | 0.444 | |
| 3dys | 5GP | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.444 | |
| 3zoi | M2W | Isopenicillin N synthase | 1.21.3.1 | 0.444 | |
| 1g6k | NAD | Glucose 1-dehydrogenase | 1.1.1.47 | 0.443 | |
| 2giv | ACO | Histone acetyltransferase KAT8 | / | 0.443 | |
| 2y4g | TIR | TamL | / | 0.443 | |
| 1gee | NAD | Glucose 1-dehydrogenase | 1.1.1.47 | 0.442 | |
| 1uhh | CZP | Aequorin-2 | / | 0.442 | |
| 2ejz | SAH | Diphthine synthase | / | 0.442 | |
| 2wp5 | FAD | Trypanothione reductase | / | 0.442 |