Cavities 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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3vt8 | YI3 | Vitamin D3 receptor |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3vt8 | YI3 | Vitamin D3 receptor | / | 1.000 | |
3vt9 | YI4 | Vitamin D3 receptor | / | 0.670 | |
3vt7 | VDX | Vitamin D3 receptor | / | 0.626 | |
2zlc | VDX | Vitamin D3 receptor | / | 0.481 | |
3vt5 | YI2 | Vitamin D3 receptor | / | 0.477 | |
3vt6 | 5YI | Vitamin D3 receptor | / | 0.471 | |
1rkh | VD2 | Vitamin D3 receptor | / | 0.460 | |
1txi | TX5 | Vitamin D3 receptor | / | 0.460 | |
1s19 | MC9 | Vitamin D3 receptor | / | 0.456 | |
2zla | VDB | Vitamin D3 receptor | / | 0.456 | |
1rkg | VD1 | Vitamin D3 receptor | / | 0.453 | |
2har | OCC | Vitamin D3 receptor | / | 0.453 | |
2o4r | VD5 | Vitamin D3 receptor | / | 0.453 | |
4ia3 | BIV | Vitamin D3 receptor A | / | 0.453 | |
4fhi | 0S4 | Vitamin D3 receptor A | / | 0.452 | |
4ia7 | BIV | Vitamin D3 receptor A | / | 0.452 | |
3kpz | ZNE | Vitamin D3 receptor | / | 0.450 | |
4fhh | 0U3 | Vitamin D3 receptor A | / | 0.449 | |
1rk3 | VDX | Vitamin D3 receptor | / | 0.448 | |
4g1d | 0VK | Vitamin D3 receptor A | / | 0.446 | |
2hc4 | VDX | Vitamin D3 receptor A | / | 0.444 | |
2hcd | BIV | Vitamin D3 receptor A | / | 0.444 | |
3vrv | YSD | Vitamin D3 receptor | / | 0.443 | |
3vrw | YS5 | Vitamin D3 receptor | / | 0.443 | |
1db1 | VDX | Vitamin D3 receptor | / | 0.442 | |
4g1y | 0VO | Vitamin D3 receptor A | / | 0.442 | |
4g2h | 0VQ | Vitamin D3 receptor A | / | 0.442 | |
2has | C3O | Vitamin D3 receptor | / | 0.441 | |
2hb7 | O1C | Vitamin D3 receptor | / | 0.440 | |
4ia2 | BIV | Vitamin D3 receptor A | / | 0.440 |