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 |
---|---|---|---|
1hnd | COA | 3-oxoacyl-[acyl-carrier-protein] synthase 3 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1hnd | COA | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 1.000 | |
1hnj | MLC | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 0.729 | |
1hnh | COA | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 0.572 | |
2gyo | COA | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 0.557 | |
2eft | COA | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 0.533 | |
3il4 | ACO | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 0.486 | |
1ebl | COA | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 0.468 | |
1mzs | 669 | 3-oxoacyl-[acyl-carrier-protein] synthase 3 | / | 0.463 | |
1v35 | NAI | Enoyl-ACP reductase | / | 0.454 | |
3ijd | C2F | Methylenetetrahydrofolate reductase | / | 0.446 | |
3px3 | T3Q | dTDP-3-amino-3,6-dideoxy-alpha-D-glucopyranose N,N-dimethyltransferase | 2.1.1.235 | 0.442 | |
4tvb | NAD | Homospermidine synthase | 2.5.1.44 | 0.441 |