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 |
|---|---|---|---|
| 1asc | NPL | Aspartate aminotransferase | 2.6.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1asc | NPL | Aspartate aminotransferase | 2.6.1.1 | 1.000 | |
| 1cq8 | PY6 | Aspartate aminotransferase | 2.6.1.1 | 0.606 | |
| 3qpg | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.603 | |
| 4dbc | 3QP | Aspartate aminotransferase | 2.6.1.1 | 0.581 | |
| 1cq7 | PY5 | Aspartate aminotransferase | 2.6.1.1 | 0.567 | |
| 1cq6 | PY4 | Aspartate aminotransferase | 2.6.1.1 | 0.548 | |
| 1akb | PPD | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.546 | |
| 1maq | PGU | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.537 | |
| 1ivr | CBA | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.528 | |
| 1map | KET | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.514 | |
| 1akc | PPE | Aspartate aminotransferase, mitochondrial | 2.6.1.1 | 0.513 | |
| 1arg | PPD | Aspartate aminotransferase | 2.6.1.1 | 0.504 | |
| 1ahg | TYR_PLP | Aspartate aminotransferase | 2.6.1.1 | 0.501 | |
| 2get | COK | Pantothenate kinase | 2.7.1.33 | 0.490 | |
| 3q44 | D50 | M1 family aminopeptidase | 3.4.11 | 0.489 | |
| 1toi | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.484 | |
| 3frk | TQP | QdtB | / | 0.481 | |
| 1arh | PPD | Aspartate aminotransferase | 2.6.1.1 | 0.472 | |
| 1eyy | NAP | NADP-dependent fatty aldehyde dehydrogenase | 1.2.1.4 | 0.471 | |
| 2ges | COK | Pantothenate kinase | 2.7.1.33 | 0.470 | |
| 3q43 | D66 | M1 family aminopeptidase | 3.4.11 | 0.467 | |
| 1x28 | PGU | Aspartate aminotransferase | 2.6.1.1 | 0.466 | |
| 2zsa | ADP | Pantothenate kinase | 2.7.1.33 | 0.465 | |
| 4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.463 | |
| 3qiy | QI1 | Botulinum neurotoxin type A | 3.4.24.69 | 0.460 | |
| 3dr7 | GPD | GDP-perosamine synthase | / | 0.459 | |
| 2geu | COK | Pantothenate kinase | 2.7.1.33 | 0.458 | |
| 3aez | GDP | Pantothenate kinase | 2.7.1.33 | 0.457 | |
| 1i59 | ANP | Chemotaxis protein CheA | 2.7.13.3 | 0.456 | |
| 2a5h | SAM | L-lysine 2,3-aminomutase | 5.4.3.2 | 0.456 | |
| 1toj | HCI | Aspartate aminotransferase | 2.6.1.1 | 0.455 | |
| 2zsd | COA | Pantothenate kinase | 2.7.1.33 | 0.455 | |
| 1tou | B1V | Fatty acid-binding protein, adipocyte | / | 0.453 | |
| 2ptf | FMN | Uncharacterized protein MTH_863 | / | 0.453 | |
| 2qta | TDP | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 0.453 | |
| 2rdn | 1PL | 1-deoxypentalenic acid 11-beta-hydroxylase | 1.14.11.35 | 0.452 | |
| 3vx4 | ATP | Putative ABC transporter, ATP-binding protein ComA | / | 0.451 | |
| 4ba5 | PXG | Probable aminotransferase | / | 0.451 | |
| 1xmm | M7G | m7GpppX diphosphatase | 3.6.1.59 | 0.448 | |
| 2e94 | 364 | Geranylgeranyl pyrophosphate synthase | / | 0.448 | |
| 4bfs | ZVS | Pantothenate kinase | 2.7.1.33 | 0.448 | |
| 4s0v | SUV | Orexin receptor type 2 | / | 0.448 | |
| 1xjq | ADP | Bifunctional 3'-phosphoadenosine 5'-phosphosulfate synthase 1 | 2.7.1.25 | 0.447 | |
| 2gev | COK | Pantothenate kinase | 2.7.1.33 | 0.447 | |
| 4bft | ZVT | Pantothenate kinase | 2.7.1.33 | 0.447 | |
| 3cow | 52H | Pantothenate synthetase | 6.3.2.1 | 0.446 | |
| 4dyb | 0MH | Nucleoprotein | / | 0.446 | |
| 3td7 | FAD | Probable FAD-linked sulfhydryl oxidase R596 | 1.8.3.2 | 0.445 | |
| 2ylr | NAP | Phenylacetone monooxygenase | 1.14.13.92 | 0.444 | |
| 2eix | FAD | NADH-cytochrome b5 reductase | / | 0.443 | |
| 4wh2 | ADP | N-acetylhexosamine 1-kinase | 2.7.1.162 | 0.443 | |
| 1esm | COA | Pantothenate kinase | 2.7.1.33 | 0.442 | |
| 1q0r | AKT | Aclacinomycin methylesterase RdmC | 3.1.1.95 | 0.442 | |
| 3a1c | ACP | Probable copper-exporting P-type ATPase A | 3.6.3.54 | 0.442 | |
| 3kmy | D8Y | Beta-secretase 1 | 3.4.23.46 | 0.442 | |
| 3s5w | FAD | L-ornithine N(5)-monooxygenase | / | 0.442 | |
| 4bfz | ZVZ | Pantothenate kinase | 2.7.1.33 | 0.442 | |
| 1q0z | AKA | Aclacinomycin methylesterase RdmC | 3.1.1.95 | 0.441 | |
| 3buz | TAD | Iota toxin component Ia | / | 0.441 | |
| 3c1o | NAP | Eugenol synthase | / | 0.441 | |
| 3f3s | NAD | Lambda-crystallin homolog | / | 0.441 | |
| 3o9p | MHI | Periplasmic murein peptide-binding protein | / | 0.441 | |
| 1lnm | DTX | Bilin-binding protein | / | 0.440 | |
| 1x8l | OXR | Retinol dehydratase | / | 0.440 | |
| 3af1 | GDP | Pantothenate kinase | 2.7.1.33 | 0.440 | |
| 3af2 | ACP | Pantothenate kinase | 2.7.1.33 | 0.440 | |
| 4bb3 | KKA | Isopenicillin N synthase | 1.21.3.1 | 0.440 |