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 |
---|---|---|---|
2jf9 | OHT | Estrogen receptor |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2jf9 | OHT | Estrogen receptor | / | 1.000 | |
1uom | PTI | Estrogen receptor | / | 0.577 | |
1yin | CM3 | Estrogen receptor | / | 0.574 | |
1sj0 | E4D | Estrogen receptor | / | 0.571 | |
1xp6 | AIU | Estrogen receptor | / | 0.565 | |
1err | RAL | Estrogen receptor | / | 0.556 | |
2gpv | OHT | Estrogen-related receptor gamma | / | 0.555 | |
2bj4 | OHT | Estrogen receptor | / | 0.527 | |
2jfa | RAL | Estrogen receptor | / | 0.516 | |
1nde | MON | Estrogen receptor beta | / | 0.514 | |
1xqc | AEJ | Estrogen receptor | / | 0.513 | |
2qe4 | JJ3 | Estrogen receptor | / | 0.509 | |
4ivw | 1GJ | Estrogen receptor | / | 0.490 | |
2fsz | OHT | Estrogen receptor beta | / | 0.485 | |
1qkn | RAL | Estrogen receptor beta | / | 0.483 | |
2pog | WST | Estrogen receptor | / | 0.478 | |
2ewp | TXF | Estrogen-related receptor gamma | / | 0.465 | |
3vt9 | YI4 | Vitamin D3 receptor | / | 0.463 | |
2p7z | OHT | Estrogen-related receptor gamma | / | 0.460 | |
4z9g | 1Q5 | Corticotropin-releasing factor receptor 1 | / | 0.460 | |
1s9q | OHT | Estrogen-related receptor gamma | / | 0.458 | |
4iaq | 2GM | 5-hydroxytryptamine receptor 1B | / | 0.457 | |
1osv | CHC | Bile acid receptor | / | 0.456 | |
1vrw | NAI | Enoyl-ACP reductase | / | 0.456 | |
2gpu | OHT | Estrogen-related receptor gamma | / | 0.453 | |
4iar | ERM | 5-hydroxytryptamine receptor 1B | / | 0.451 | |
4cd2 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.449 | |
5uvi | ZMA | Adenosine receptor A2a | / | 0.448 | |
3h6k | 33T | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.447 | |
3ssn | MVI | Mycinamicin VI 2''-O-methyltransferase | / | 0.447 | |
1ia4 | TQ6 | Dihydrofolate reductase | 1.5.1.3 | 0.446 | |
3oq1 | 3OQ | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.446 | |
3vt5 | YI2 | Vitamin D3 receptor | / | 0.446 | |
4kio | G5K | Tyrosine-protein kinase ITK/TSK | 2.7.10.2 | 0.446 | |
1w87 | NAP | Ferredoxin--NADP reductase | 1.18.1.2 | 0.445 | |
1yim | CM4 | Estrogen receptor | / | 0.445 | |
3h0s | B38 | Acetyl-CoA carboxylase | / | 0.445 | |
4apu | A2K | Progesterone receptor | / | 0.445 | |
4iw6 | 1GU | Estrogen receptor | / | 0.445 | |
3vrw | YS5 | Vitamin D3 receptor | / | 0.444 | |
3vt4 | 5YI | Vitamin D3 receptor | / | 0.444 | |
3vt7 | VDX | Vitamin D3 receptor | / | 0.444 | |
1kzj | CB3 | Thymidylate synthase | / | 0.443 | |
3sqq | 99Z | Cyclin-dependent kinase 2 | 2.7.11.22 | 0.443 | |
3v5l | 0G1 | Tyrosine-protein kinase ITK/TSK | 2.7.10.2 | 0.443 | |
5iub | CLR | Adenosine receptor A2a | / | 0.442 | |
1rrm | APR | Lactaldehyde reductase | 1.1.1.77 | 0.441 | |
2ilt | NN1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.441 | |
3vsp | EK8 | Peroxisome proliferator-activated receptor gamma | / | 0.441 | |
4anx | 534 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.441 | |
4hfr | 14M | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.441 | |
4qa2 | SHH | Histone deacetylase 8 | 3.5.1.98 | 0.441 | |
4r20 | AER | Cytochrome P450 family 17 polypeptide 2 | / | 0.441 | |
2azz | TCH | Phospholipase A2, major isoenzyme | 3.1.1.4 | 0.440 | |
3vt6 | 5YI | Vitamin D3 receptor | / | 0.440 |