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 |
---|---|---|---|
2jlb | UDM | Uncharacterized protein |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2jlb | UDM | Uncharacterized protein | / | 1.000 | |
1nup | NMN | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.470 | |
1i3m | UD1 | UDP-glucose 4-epimerase | / | 0.463 | |
5bt9 | NAP | 3-oxoacyl-(Acyl-carrier-protein) reductase | / | 0.459 | |
2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.458 | |
4i6g | FAD | Cryptochrome-2 | / | 0.458 | |
4k97 | ATP | Cyclic GMP-AMP synthase | / | 0.458 | |
2ok7 | FAD | Ferredoxin--NADP reductase, apicoplast | / | 0.455 | |
3phj | DHK | Shikimate dehydrogenase (NADP(+)) | / | 0.454 | |
4nmd | FDA | Bifunctional protein PutA | / | 0.453 | |
3frq | ERY | Erythromycin resistance repressor protein | / | 0.452 | |
3of2 | NAD | Enoyl-[acyl-carrier-protein] reductase [NADH] | 1.3.1.9 | 0.451 | |
4jnk | ZHK | L-lactate dehydrogenase A chain | 1.1.1.27 | 0.451 | |
4uym | VOR | 14-alpha sterol demethylase Cyp51B | / | 0.451 | |
4y8v | ADP | Acyl-CoA synthetase (NDP forming) | / | 0.451 | |
5cwa | 0GA | Anthranilate synthase component 1 | 4.1.3.27 | 0.451 | |
1ybm | NAP | Uncharacterized protein At5g02240 | / | 0.450 | |
4zir | ANP | Energy-coupling factor transporter ATP-binding protein EcfA2 | 3.6.3 | 0.449 | |
4zir | ANP | Energy-coupling factor transporter ATP-binding protein EcfA1 | / | 0.449 | |
4u0o | MTA | Lipoyl synthase 2 | / | 0.448 | |
1xq6 | NAP | Uncharacterized protein At5g02240 | / | 0.447 | |
5cns | CDP | Ribonucleoside-diphosphate reductase 1 subunit alpha | 1.17.4.1 | 0.447 | |
1kkq | 471 | Peroxisome proliferator-activated receptor alpha | / | 0.446 | |
2pmd | GNP | Translation initiation factor 2 subunit gamma | / | 0.446 | |
1nuq | NXX | Nicotinamide/nicotinic acid mononucleotide adenylyltransferase 3 | / | 0.445 | |
2lba | CHO | Fatty acid binding protein 6 | / | 0.445 | |
3ixp | 834 | Ecdysone receptor | / | 0.445 | |
1iol | EST | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.444 | |
4ohx | ADP | Protein clpf-1 | / | 0.444 | |
1jed | ADP | Sulfate adenylyltransferase | / | 0.443 | |
1lrl | UPG | UDP-glucose 4-epimerase | 5.1.3.2 | 0.443 | |
1dj3 | GDP | Adenylosuccinate synthetase, chloroplastic | / | 0.442 | |
2xb5 | I7T | Tetracycline repressor protein class D | / | 0.442 | |
2zsa | ADP | Pantothenate kinase | 2.7.1.33 | 0.442 | |
4xgx | ADP | FAD:protein FMN transferase | / | 0.442 | |
2ijg | FAD | Cryptochrome DASH, chloroplastic/mitochondrial | / | 0.441 | |
2jn3 | JN3 | Fatty acid-binding protein, liver | / | 0.441 | |
3keu | ATP | Pyridoxal kinase | 2.7.1.35 | 0.441 | |
3vgl | ANP | Glucokinase | / | 0.441 | |
4b4v | L34 | Bifunctional protein FolD | / | 0.440 | |
4l9q | 9TP | Serum albumin | / | 0.440 | |
4ohw | ATP | Protein clpf-1 | / | 0.440 | |
4xsv | CTP | Ethanolamine-phosphate cytidylyltransferase | 2.7.7.14 | 0.440 |