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 |
---|---|---|---|
4kn2 | LYA | Folate receptor beta |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4kn2 | LYA | Folate receptor beta | / | 1.000 | |
4kn0 | MTX | Folate receptor beta | / | 0.607 | |
4lrh | FOL | Folate receptor alpha | / | 0.597 | |
4kn1 | 04J | Folate receptor beta | / | 0.593 | |
4kmz | FOL | Folate receptor beta | / | 0.542 | |
4drj | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.479 | |
4drj | RAP | Peptidyl-prolyl cis-trans isomerase FKBP4 | 5.2.1.8 | 0.479 | |
1ry8 | RUT | Aldo-keto reductase family 1 member C3 | / | 0.469 | |
3u5y | SCG | Raucaffricine-O-beta-D-glucosidase | 3.2.1.125 | 0.469 | |
4nv1 | 0FX | Formyl transferase | / | 0.466 | |
4b7z | Q4Q | Acetylcholinesterase | 3.1.1.7 | 0.463 | |
1q83 | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.462 | |
4dbu | BT9 | Aldo-keto reductase family 1 member C3 | / | 0.460 | |
4gtr | 7TR | Protein farnesyltransferase subunit beta | 2.5.1.58 | 0.460 | |
4fam | 0SZ | Aldo-keto reductase family 1 member C3 | / | 0.457 | |
4fap | ARD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.456 | |
4fap | ARD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.456 | |
2aou | CQA | Histamine N-methyltransferase | 2.1.1.8 | 0.455 | |
2fm5 | M99 | cAMP-specific 3',5'-cyclic phosphodiesterase 4D | 3.1.4.53 | 0.454 | |
2f38 | 15M | Aldo-keto reductase family 1 member C3 | / | 0.449 | |
3v94 | WYQ | Phosphodiesterase | / | 0.449 | |
1fap | RAP | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.448 | |
1fap | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.448 | |
3n0h | TOP | Dihydrofolate reductase | 1.5.1.3 | 0.448 | |
1odc | A8B | Acetylcholinesterase | 3.1.1.7 | 0.447 | |
1uho | VDN | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.447 | |
2b04 | CHO | Phospholipase A2, major isoenzyme | 3.1.1.4 | 0.447 | |
4b11 | 7I1 | Glycylpeptide N-tetradecanoyltransferase | / | 0.447 | |
1zgc | A2E | Acetylcholinesterase | 3.1.1.7 | 0.446 | |
2fap | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.446 | |
2fap | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.446 | |
3nub | UD0 | UDP-2-acetamido-2-deoxy-3-oxo-D-glucuronate aminotransferase | 2.6.1.98 | 0.446 | |
4a95 | 9MT | Glycylpeptide N-tetradecanoyltransferase | / | 0.446 | |
1ry0 | PG2 | Aldo-keto reductase family 1 member C3 | / | 0.445 | |
4b12 | C23 | Glycylpeptide N-tetradecanoyltransferase | / | 0.444 | |
1udt | VIA | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.443 | |
1ut6 | A8N | Acetylcholinesterase | 3.1.1.7 | 0.443 | |
2e8u | IPE | Geranylgeranyl pyrophosphate synthase | / | 0.443 | |
4b13 | X25 | Glycylpeptide N-tetradecanoyltransferase | / | 0.443 | |
4drh | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.443 | |
4drh | RAP | Peptidyl-prolyl cis-trans isomerase FKBP5 | 5.2.1.8 | 0.443 | |
4dbw | 511 | Aldo-keto reductase family 1 member C3 | / | 0.442 | |
1nsg | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.441 | |
1nsg | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.441 | |
2xuf | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.441 | |
2xug | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.441 | |
1rkw | PNT | HTH-type transcriptional regulator QacR | / | 0.440 | |
2cek | N8T | Acetylcholinesterase | 3.1.1.7 | 0.440 | |
2xup | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.440 | |
4bbh | YBN | Glycylpeptide N-tetradecanoyltransferase | / | 0.440 |