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 |
---|---|---|---|
2p1t | 3TN | Retinoic acid receptor RXR-alpha |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2p1t | 3TN | Retinoic acid receptor RXR-alpha | / | 1.000 | |
2p1u | 4TN | Retinoic acid receptor RXR-alpha | / | 0.576 | |
1mzn | BM6 | Retinoic acid receptor RXR-alpha | / | 0.566 | |
1rdt | L79 | Retinoic acid receptor RXR-alpha | / | 0.558 | |
2p1v | 5TN | Retinoic acid receptor RXR-alpha | / | 0.549 | |
1xiu | REA | Retinoic acid receptor RXR | / | 0.539 | |
4m8e | 29V | Retinoic acid receptor RXR-alpha | / | 0.536 | |
4m8h | R4M | Retinoic acid receptor RXR-alpha | / | 0.530 | |
3uvv | REA | Retinoic acid receptor RXR-alpha | / | 0.522 | |
3fal | REA | Retinoic acid receptor RXR-alpha | / | 0.519 | |
1xls | REA | Retinoic acid receptor RXR-alpha | / | 0.517 | |
1fby | REA | Retinoic acid receptor RXR-alpha | / | 0.516 | |
1fm6 | 9CR | Retinoic acid receptor RXR-alpha | / | 0.516 | |
4k6i | 9RA | Retinoic acid receptor RXR-alpha | / | 0.516 | |
3fc6 | REA | Retinoic acid receptor RXR-alpha | / | 0.508 | |
1uhl | MEI | Retinoic acid receptor RXR-beta | / | 0.506 | |
1fm9 | 9CR | Retinoic acid receptor RXR-alpha | / | 0.492 | |
3oap | REA | Retinoic acid receptor RXR-alpha | / | 0.491 | |
1k74 | 9CR | Retinoic acid receptor RXR-alpha | / | 0.481 | |
1mvc | BM6 | Retinoic acid receptor RXR-alpha | / | 0.474 | |
1bk0 | ACV | Isopenicillin N synthase | 1.21.3.1 | 0.470 | |
4k4j | 1O8 | Retinoic acid receptor RXR-alpha | / | 0.469 | |
3h0a | 9RA | Retinoic acid receptor RXR-alpha | / | 0.464 | |
3vtb | TKA | Vitamin D3 receptor | / | 0.463 | |
2acl | REA | Retinoic acid receptor RXR-alpha | / | 0.459 | |
3eml | ZMA | Adenosine receptor A2a | / | 0.455 | |
1qiq | ACC | Isopenicillin N synthase | 1.21.3.1 | 0.454 | |
2z3u | CRR | Cytochrome P450 | / | 0.454 | |
2ivi | ACW | Isopenicillin N synthase | 1.21.3.1 | 0.453 | |
1hb1 | OCV | Isopenicillin N synthase | 1.21.3.1 | 0.451 | |
2ydv | NEC | Adenosine receptor A2a | / | 0.451 | |
1hb3 | SCV | Isopenicillin N synthase | 1.21.3.1 | 0.450 | |
1rf9 | DBR | Camphor 5-monooxygenase | 1.14.15.1 | 0.450 | |
3zky | WT4 | Isopenicillin N synthase | 1.21.3.1 | 0.450 | |
3gmd | 2M3 | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.449 | |
2y60 | M8F | Isopenicillin N synthase | 1.21.3.1 | 0.447 | |
4lxj | LAN | Lanosterol 14-alpha demethylase | 1.14.13.70 | 0.447 | |
4bb3 | KKA | Isopenicillin N synthase | 1.21.3.1 | 0.446 | |
2h2q | NAP | Bifunctional dihydrofolate reductase-thymidylate synthase | 1.5.1.3 | 0.443 | |
5hs1 | VOR | Lanosterol 14-alpha demethylase | / | 0.443 | |
1jom | FFO | Dihydrofolate reductase | 1.5.1.3 | 0.442 | |
1uzw | CDH | Isopenicillin N synthase | 1.21.3.1 | 0.442 | |
3zoi | M2W | Isopenicillin N synthase | 1.21.3.1 | 0.442 | |
2vbd | V10 | Isopenicillin N synthase | 1.21.3.1 | 0.441 | |
4dvi | 2IW | Tankyrase-1 | 2.4.2.30 | 0.440 |