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 |
---|---|---|---|
4i52 | 1HA | 1,4-dihydroxy-2-naphthoyl-CoA synthase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4i52 | 1HA | 1,4-dihydroxy-2-naphthoyl-CoA synthase | / | 1.000 | |
4i4z | 2NE | 1,4-dihydroxy-2-naphthoyl-CoA synthase | / | 0.567 | |
3t88 | S0N | 1,4-dihydroxy-2-naphthoyl-CoA synthase | / | 0.523 | |
1q51 | CAA | 1,4-dihydroxy-2-naphthoyl-CoA synthase | / | 0.475 | |
4qii | 2NE | 1,4-dihydroxy-2-naphthoyl-CoA synthase | / | 0.466 | |
2uzf | CAA | 1,4-dihydroxy-2-naphthoyl-CoA synthase | / | 0.446 |