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 |
---|---|---|---|
4ap7 | F47 | Hepatocyte growth factor receptor | 2.7.10.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4ap7 | F47 | Hepatocyte growth factor receptor | 2.7.10.1 | 1.000 | |
3zxz | KRW | Hepatocyte growth factor receptor | 2.7.10.1 | 0.617 | |
3zze | 6XP | Hepatocyte growth factor receptor | 2.7.10.1 | 0.611 | |
4deg | 0JJ | Hepatocyte growth factor receptor | 2.7.10.1 | 0.593 | |
4gg7 | 0J8 | Hepatocyte growth factor receptor | 2.7.10.1 | 0.587 | |
2wgj | VGH | Hepatocyte growth factor receptor | 2.7.10.1 | 0.572 | |
4gg5 | 0J3 | Hepatocyte growth factor receptor | 2.7.10.1 | 0.553 | |
4aoi | 4K0 | Hepatocyte growth factor receptor | 2.7.10.1 | 0.525 | |
3zc5 | W9Z | Hepatocyte growth factor receptor | 2.7.10.1 | 0.523 | |
3a4p | DFQ | Hepatocyte growth factor receptor | 2.7.10.1 | 0.518 | |
1u54 | ACP | Activated CDC42 kinase 1 | / | 0.459 | |
3zbx | 6XE | Hepatocyte growth factor receptor | 2.7.10.1 | 0.458 | |
1u2g | APR | NAD(P) transhydrogenase subunit alpha part 1 | 1.6.1.2 | 0.452 | |
3vet | ADP | nebramycin 5' synthase | 6.1.2.2 | 0.452 | |
2wkm | PFY | Hepatocyte growth factor receptor | 2.7.10.1 | 0.451 | |
2fwz | H71 | Heat shock protein HSP 90-alpha | / | 0.448 | |
3mpi | FAD | Glutaryl-CoA dehydrogenase | 1.3.99.32 | 0.447 | |
3v0p | 4GW | Histo-blood group ABO system transferase | / | 0.447 | |
3s1d | ZIR | Cytokinin dehydrogenase 1 | 1.5.99.12 | 0.445 | |
1rfv | ADP | Pyridoxal kinase | 2.7.1.35 | 0.444 |