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 |
|---|---|---|---|
| 2jd1 | NDP | 1-deoxy-D-xylulose 5-phosphate reductoisomerase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2jd1 | NDP | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | / | 1.000 | |
| 2jd0 | NDP | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | / | 0.708 | |
| 1q0q | NDP | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | 1.1.1.267 | 0.573 | |
| 4wji | NAP | Putative cyclohexadienyl dehydrogenase and ADH prephenate dehydrogenase | / | 0.497 | |
| 3ggo | NAI | Prephenate dehydrogenase | / | 0.495 | |
| 4dpm | COA | Malonyl-CoA reductase | 1.2.1.75 | 0.490 | |
| 1nvm | NAD | Acetaldehyde dehydrogenase | 1.2.1.10 | 0.484 | |
| 1c1d | NAI | Phenylalanine dehydrogenase | / | 0.465 | |
| 3cea | NAD | Myo-inositol 2-dehydrogenase-like (Promiscuous) | / | 0.464 | |
| 2dbr | NAP | Glyoxylate reductase | 1.1.1.26 | 0.462 | |
| 2g5c | NAD | Prephenate dehydrogenase | / | 0.462 | |
| 4jbi | NDP | Alcohol dehydrogenase (Zinc) | / | 0.462 | |
| 2c0c | NAP | Prostaglandin reductase 3 | 1 | 0.460 | |
| 1nvt | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.459 | |
| 2f1k | NAP | Prephenate dehydrogenase | / | 0.458 | |
| 2i3g | NAP | N-acetyl-gamma-glutamyl-phosphate reductase | 1.2.1.38 | 0.458 | |
| 4kqw | NAP | Ketol-acid reductoisomerase (NADP(+)) | / | 0.458 | |
| 3abi | NAD | Uncharacterized protein | / | 0.456 | |
| 4hfm | NAP | 2-alkenal reductase (NADP(+)-dependent) | / | 0.455 | |
| 2p9e | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.452 | |
| 4dpl | NAP | Malonyl-CoA reductase | 1.2.1.75 | 0.450 | |
| 2nu9 | COA | Succinate--CoA ligase [ADP-forming] subunit alpha | 6.2.1.5 | 0.449 | |
| 4e5y | NDP | GDP-L-fucose synthase | 1.1.1.271 | 0.449 | |
| 4nd2 | A3D | Lactate dehydrogenase, adjacent gene encodes predicted malate dehydrogenase | / | 0.449 | |
| 4nbt | NAD | 3-oxoacyl-[acyl-carrier-protein] reductase | / | 0.448 | |
| 1nyt | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.447 | |
| 4fw8 | NAI | 3-oxoacyl-(Acyl-carrier-protein) reductase | / | 0.447 | |
| 1gyp | NAD | Glyceraldehyde-3-phosphate dehydrogenase, glycosomal | 1.2.1.12 | 0.446 | |
| 2ahr | NAP | Pyrroline-5-carboxylate reductase | / | 0.446 | |
| 2uuv | FAD | Alkyldihydroxyacetonephosphate synthase | 2.5.1.26 | 0.445 | |
| 1p0f | NAP | NADP-dependent alcohol dehydrogenase | 1.1.1.2 | 0.444 | |
| 1zem | NAD | Xylitol dehydrogenase | / | 0.444 | |
| 3tox | NAP | Putative oxidoreductase | / | 0.444 | |
| 3ggg | NAD | Prephenate dehydrogenase | / | 0.443 | |
| 3gw9 | VNI | Lanosterol 14-alpha-demethylase | / | 0.443 | |
| 4nfh | NAJ | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.443 | |
| 2vyv | NAD | Glyceraldehyde-3-phosphate dehydrogenase A | / | 0.442 | |
| 3b70 | NAP | Enoyl reductase LovC | 1 | 0.442 | |
| 3iup | NDP | Possible NADH oxidoreductase | / | 0.442 | |
| 3wmx | NAD | NAD dependent epimerase/dehydratase | / | 0.442 | |
| 2rcy | NAP | Pyrroline-5-carboxylate reductase | / | 0.441 | |
| 2wyv | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | / | 0.441 | |
| 4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.441 | |
| 4plp | NAD | Homospermidine synthase | 2.5.1.44 | 0.441 | |
| 4xye | NAD | Formate dehydrogenase | / | 0.440 |