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 |
---|---|---|---|
4ia0 | 5BB | cGMP-specific 3',5'-cyclic phosphodiesterase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4ia0 | 5BB | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 1.000 | |
4oex | 5EO | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.532 | |
2h42 | VIA | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.504 | |
4g2y | NI5 | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.468 | |
1uho | VDN | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.454 | |
4oew | 5IO | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.451 | |
4g2w | NI0 | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.444 |