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 |
---|---|---|---|
5gpb | GPM | Glycogen phosphorylase, muscle form | 2.4.1.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
5gpb | GPM | Glycogen phosphorylase, muscle form | 2.4.1.1 | 1.000 | |
4gpb | GFP | Glycogen phosphorylase, muscle form | 2.4.1.1 | 0.727 | |
2ojt | UBA | Glutamate receptor ionotropic, kainate 1 | / | 0.484 | |
3h06 | VBP | Glutamate receptor 2 | / | 0.472 | |
2qs3 | UBE | Glutamate receptor ionotropic, kainate 1 | / | 0.460 | |
1orr | NAD | CDP-paratose 2-epimerase | / | 0.459 | |
2x0i | NAI | Malate dehydrogenase | / | 0.455 | |
3kb1 | ADP | Iron-sulfur cluster carrier protein | / | 0.455 | |
4ewn | 0VR | Imidazole glycerol phosphate synthase subunit HisF | 4.1.3 | 0.454 | |
4rvg | TYD | D-mycarose 3-C-methyltransferase | / | 0.454 | |
1kqn | NAD | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 1 | 2.7.7.1 | 0.453 | |
4emw | FAD | Coenzyme A disulfide reductase | / | 0.453 | |
1kp3 | ATP | Argininosuccinate synthase | 6.3.4.5 | 0.452 | |
2cmj | NAP | Isocitrate dehydrogenase [NADP] cytoplasmic | 1.1.1.42 | 0.452 | |
2q1s | NAI | Putative nucleotide sugar epimerase/ dehydratase | / | 0.452 | |
3to6 | LYS_CMC | Histone acetyltransferase ESA1 | / | 0.452 | |
4el5 | D1M | Glycogen phosphorylase, muscle form | 2.4.1.1 | 0.452 | |
3mpj | FAD | Glutaryl-CoA dehydrogenase | 1.3.99.32 | 0.450 | |
1nhp | FAD | NADH peroxidase | 1.11.1.1 | 0.449 | |
1tqf | 32P | Beta-secretase 1 | 3.4.23.46 | 0.449 | |
4i6a | HMG | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | 1.1.1.88 | 0.449 | |
2f7x | 4EA | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.448 | |
3mvq | NDP | Glutamate dehydrogenase 1, mitochondrial | 1.4.1.3 | 0.448 | |
2gjl | FMN | Nitronate monooxygenase | 1.13.12.16 | 0.447 | |
3dgh | FAD | Thioredoxin reductase 1, mitochondrial | 1.8.1.9 | 0.447 | |
3ik6 | HCZ | Glutamate receptor 2 | / | 0.446 | |
4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.446 | |
1eq2 | ADQ | ADP-L-glycero-D-manno-heptose-6-epimerase | / | 0.445 | |
1ma0 | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.445 | |
3flk | NAI | Tartrate dehydrogenase/decarboxylase | 1.1.1.93 | 0.445 | |
3p62 | FMN | Pentaerythritol tetranitrate reductase | / | 0.445 | |
1o0s | NAI | NAD-dependent malic enzyme, mitochondrial | 1.1.1.38 | 0.443 | |
2g1r | 3IG | Renin | 3.4.23.15 | 0.443 | |
2ifa | FMN | Uncharacterized protein | / | 0.443 | |
3enk | UPG | UDP-glucose 4-epimerase | / | 0.443 | |
3a5y | KAA | Elongation factor P--(R)-beta-lysine ligase | / | 0.442 | |
3d4p | NAD | L-lactate dehydrogenase 1 | 1.1.1.27 | 0.442 | |
3t4n | ADP | 5'-AMP-activated protein kinase subunit gamma | / | 0.442 | |
4jnk | ZHK | L-lactate dehydrogenase A chain | 1.1.1.27 | 0.442 | |
3a3g | DLZ | Lumazine protein | / | 0.441 | |
4cvm | ANP | UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase | / | 0.441 | |
1hku | NAD | C-terminal-binding protein 1 | 1.1.1 | 0.440 | |
2wns | OMP | Uridine 5'-monophosphate synthase | 2.4.2.10 | 0.440 | |
3cls | FAD | Electron transfer flavoprotein subunit alpha | / | 0.440 | |
3ijo | B4D | Glutamate receptor 2 | / | 0.440 | |
3ruc | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.440 | |
3tjz | GNP | ADP-ribosylation factor 1 | / | 0.440 | |
4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.440 | |
4lcj | NAD | C-terminal-binding protein 2 | / | 0.440 | |
4nd3 | NAD | Lactate dehydrogenase, adjacent gene encodes predicted malate dehydrogenase | / | 0.440 |