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 |
---|---|---|---|
2v18 | FMN | Dodecin |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2v18 | FMN | Dodecin | / | 1.000 | |
2vyx | FMN | Dodecin | / | 0.687 | |
2v19 | FMN | Dodecin | / | 0.551 | |
1e79 | ATP | ATP synthase subunit alpha, mitochondrial | / | 0.460 | |
1e79 | ATP | ATP synthase subunit beta, mitochondrial | 3.6.3.14 | 0.460 | |
2vbd | V10 | Isopenicillin N synthase | 1.21.3.1 | 0.455 | |
4bfx | ZVX | Pantothenate kinase | 2.7.1.33 | 0.454 | |
2bu9 | HFV | Isopenicillin N synthase | 1.21.3.1 | 0.450 | |
1qiq | ACC | Isopenicillin N synthase | 1.21.3.1 | 0.447 | |
2vbp | VB1 | Isopenicillin N synthase | 1.21.3.1 | 0.446 | |
4a8v | 2AN | Major pollen allergen Bet v 1-J | / | 0.446 | |
2uxo | TAC | HTH-type transcriptional regulator TtgR | / | 0.445 | |
2vtd | LKM | UDP-N-acetylmuramoylalanine--D-glutamate ligase | 6.3.2.9 | 0.445 | |
4tmc | FMN | Old yellow enzyme | / | 0.445 | |
3nhf | VVV | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.443 | |
4gqi | M49 | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.442 | |
1bwl | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.441 | |
4drh | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.441 | |
4drh | RAP | Peptidyl-prolyl cis-trans isomerase FKBP5 | 5.2.1.8 | 0.441 | |
3l9l | L9L | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.440 | |
3rup | ADP | Biotin carboxylase | 6.3.4.14 | 0.440 |