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 |
|---|---|---|---|
| 4dij | BLF | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4dij | BLF | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 1.000 | |
| 3vt7 | VDX | Vitamin D3 receptor | / | 0.466 | |
| 1rv1 | IMZ | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 0.463 | |
| 4erf | 0R3 | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 0.459 | |
| 1m13 | HYF | Nuclear receptor subfamily 1 group I member 2 | / | 0.457 | |
| 4anx | 534 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.456 | |
| 3vt9 | YI4 | Vitamin D3 receptor | / | 0.452 | |
| 2chx | 090 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | 2.7.1.153 | 0.450 | |
| 1f4f | TP3 | Thymidylate synthase | / | 0.449 | |
| 2ca0 | PXI | Cytochrome P450 monooxygenase PikC | / | 0.447 | |
| 3cv9 | VDX | Vitamin D3 dihydroxylase | / | 0.447 | |
| 1jip | KTN | 6-deoxyerythronolide B hydroxylase | / | 0.446 | |
| 2f7x | 4EA | cAMP-dependent protein kinase catalytic subunit alpha | 2.7.11.11 | 0.446 | |
| 3gw9 | VNI | Lanosterol 14-alpha-demethylase | / | 0.446 | |
| 4g7g | VFV | Lanosterol 14-alpha-demethylase | / | 0.446 | |
| 2uxo | TAC | HTH-type transcriptional regulator TtgR | / | 0.445 | |
| 1tdu | CB3 | Thymidylate synthase | / | 0.442 | |
| 4jvr | 1MT | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 0.441 | |
| 1zeo | C01 | Peroxisome proliferator-activated receptor gamma | / | 0.440 |