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 |
---|---|---|---|
3oab | DST | Geranyl diphosphate synthase large subunit |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3oab | DST | Geranyl diphosphate synthase large subunit | / | 1.000 | |
3krf | DST | Geranyl diphosphate synthase large subunit | / | 0.672 | |
3krf | IPE | Geranyl diphosphate synthase large subunit | / | 0.560 | |
3ldw | ZOL | Farnesyl pyrophosphate synthase, putative | / | 0.498 | |
4lfv | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.461 | |
1rqj | RIS | Farnesyl diphosphate synthase | 2.5.1.10 | 0.451 | |
3ez3 | ZOL | Farnesyl pyrophosphate synthase, putative | / | 0.442 |