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 |
|---|---|---|---|
| 2ii6 | C5P | Alpha-2,3/2,6-sialyltransferase/sialidase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2ii6 | C5P | Alpha-2,3/2,6-sialyltransferase/sialidase | / | 1.000 | |
| 2iiq | C5P | Alpha-2,3/2,6-sialyltransferase/sialidase | / | 0.539 | |
| 3f03 | FMN | Pentaerythritol tetranitrate reductase | / | 0.482 | |
| 3te5 | NAI | 5'-AMP-activated protein kinase subunit gamma | / | 0.480 | |
| 1h63 | FMN | Pentaerythritol tetranitrate reductase | / | 0.477 | |
| 2qs3 | UBE | Glutamate receptor ionotropic, kainate 1 | / | 0.472 | |
| 1h50 | FMN | Pentaerythritol tetranitrate reductase | / | 0.469 | |
| 1h51 | FMN | Pentaerythritol tetranitrate reductase | / | 0.468 | |
| 1vyr | FMN | Pentaerythritol tetranitrate reductase | / | 0.466 | |
| 2gjl | FMN | Nitronate monooxygenase | 1.13.12.16 | 0.466 | |
| 2abb | FMN | Pentaerythritol tetranitrate reductase | / | 0.465 | |
| 2vtb | FAD | Cryptochrome DASH, chloroplastic/mitochondrial | / | 0.465 | |
| 4dx7 | DM2 | Multidrug efflux pump subunit AcrB | / | 0.460 | |
| 1h74 | AGS | Homoserine kinase | 2.7.1.39 | 0.459 | |
| 2v58 | LZJ | Biotin carboxylase | 6.3.4.14 | 0.459 | |
| 3q9b | B3N | Acetylpolyamine amidohydrolase | / | 0.459 | |
| 2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.458 | |
| 1qwj | NCC | N-acylneuraminate cytidylyltransferase | 2.7.7.43 | 0.455 | |
| 1r6t | TYM | Tryptophan--tRNA ligase, cytoplasmic | 6.1.1.2 | 0.455 | |
| 2e1z | B4P | Propionate kinase | / | 0.455 | |
| 3etd | NDP | Glutamate dehydrogenase 1, mitochondrial | 1.4.1.3 | 0.455 | |
| 4f1l | 0RY | Poly [ADP-ribose] polymerase 14 | 2.4.2.30 | 0.455 | |
| 1nup | NMN | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.453 | |
| 2xpu | TDC | Tetracycline repressor protein class D | / | 0.453 | |
| 4gdc | NDP | UDP-galactopyranose mutase | / | 0.453 | |
| 4p63 | NAD | Probable deoxyhypusine synthase | 2.5.1.46 | 0.453 | |
| 2iyf | ERY | Oleandomycin glycosyltransferase | 2.4.1 | 0.452 | |
| 3uoy | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 | 0.451 | |
| 2f3r | G5P | Guanylate kinase | 2.7.4.8 | 0.449 | |
| 4jic | FMN | GTN Reductase | / | 0.447 | |
| 4yj2 | GTP | Tubulin alpha-1B chain | / | 0.447 | |
| 2zsa | ADP | Pantothenate kinase | 2.7.1.33 | 0.446 | |
| 4bii | PYW | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.446 | |
| 4emd | C5P | 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase | / | 0.445 | |
| 4m83 | ERY | Oleandomycin glycosyltransferase | 2.4.1 | 0.445 | |
| 2bn4 | FMN | NADPH--cytochrome P450 reductase | / | 0.444 | |
| 3hyo | ADP | Pyridoxal kinase | / | 0.443 | |
| 3p82 | FMN | Pentaerythritol tetranitrate reductase | / | 0.443 | |
| 3pdq | KC6 | Lysine-specific demethylase 4A | 1.14.11 | 0.443 | |
| 4gdd | NAI | UDP-galactopyranose mutase | / | 0.443 | |
| 5d3q | GDP | Dynamin-1 | 3.6.5.5 | 0.443 | |
| 3tr0 | 5GP | Guanylate kinase | / | 0.442 | |
| 4anx | 534 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.442 | |
| 3c34 | KAI | Glutamate receptor ionotropic, kainate 1 | / | 0.441 | |
| 3c35 | KAI | Glutamate receptor ionotropic, kainate 1 | / | 0.441 | |
| 1e3e | NAI | Alcohol dehydrogenase 4 | 1.1.1.1 | 0.440 | |
| 2vke | TAC | Tetracycline repressor protein class D | / | 0.440 | |
| 4bby | FAD | Alkyldihydroxyacetonephosphate synthase, peroxisomal | 2.5.1.26 | 0.440 | |
| 4dja | FAD | (6-4) photolyase | / | 0.440 | |
| 4r81 | FMN | Predicted NADH dehydrogenase | / | 0.440 |