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 |
---|---|---|---|
4a7z | AY9 | Aldos-2-ulose dehydratase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4a7z | AY9 | Aldos-2-ulose dehydratase | / | 1.000 | |
4a7y | NHF | Aldos-2-ulose dehydratase | / | 0.682 | |
1esm | COA | Pantothenate kinase | 2.7.1.33 | 0.488 | |
1kyx | CRM | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.486 | |
4n9q | FMN | FMN-dependent NADH-azoreductase 1 | / | 0.481 | |
4nv1 | 0FX | Formyl transferase | / | 0.481 | |
4nv1 | TYD | Formyl transferase | / | 0.478 | |
4nv1 | 4TG | Formyl transferase | / | 0.467 | |
4kq6 | DLZ | 6,7-dimethyl-8-ribityllumazine synthase | / | 0.464 | |
3af2 | ACP | Pantothenate kinase | 2.7.1.33 | 0.463 | |
2zsa | ADP | Pantothenate kinase | 2.7.1.33 | 0.457 | |
2idv | M7G | Eukaryotic translation initiation factor 4E-1 | / | 0.456 | |
3nub | UD0 | UDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase | 2.6.1.98 | 0.456 | |
2a58 | RBF | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.455 | |
1ejb | INJ | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.454 | |
3uzz | ASD | 3-oxo-5-beta-steroid 4-dehydrogenase | / | 0.454 | |
4f1y | CNI | Glutamate receptor 3 | / | 0.454 | |
2cek | N8T | Acetylcholinesterase | 3.1.1.7 | 0.453 | |
2a57 | CRM | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.452 | |
3aez | GDP | Pantothenate kinase | 2.7.1.33 | 0.452 | |
4cb6 | 29R | Polymerase basic protein 2 | / | 0.452 | |
4jsr | 1NQ | NAD-dependent protein deacetylase sirtuin-3, mitochondrial | 3.5.1 | 0.451 | |
1kyv | RBF | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.450 | |
3juo | AJD | Phenazine biosynthesis protein A/B | / | 0.449 | |
1gpn | HUB | Acetylcholinesterase | 3.1.1.7 | 0.448 | |
3dzi | RGT | ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 | 3.2.2.6 | 0.448 | |
1lb9 | DNQ | Glutamate receptor 2 | / | 0.447 | |
4dya | 0MF | Nucleoprotein | / | 0.447 | |
1pqc | 444 | Oxysterols receptor LXR-beta | / | 0.445 | |
2e8u | IPE | Geranylgeranyl pyrophosphate synthase | / | 0.445 | |
2i65 | NAD | ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 | 3.2.2.6 | 0.444 | |
2o6h | INI | 6,7-dimethyl-8-ribityllumazine synthase 1 | 2.5.1.78 | 0.444 | |
1nqv | LMZ | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.443 | |
3zvm | ADP | Bifunctional polynucleotide phosphatase/kinase | 2.7.1.78 | 0.443 | |
4hhy | 15R | Poly [ADP-ribose] polymerase 1 | 2.4.2.30 | 0.442 | |
1uho | VDN | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.441 | |
3aiv | HBO | 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside beta-D-glucosidase, chloroplastic | 3.2.1.182 | 0.441 | |
4dk7 | 0KS | Oxysterols receptor LXR-beta | / | 0.441 | |
2xje | U5P | Cytosolic purine 5'-nucleotidase | 3.1.3.5 | 0.440 |