No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
7 | 7 | 26 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
APP_3DXE | B | 3 | |
APP_3UMH | A | 3 | |
APP_1AAP | A | 3 | |
APP_3NYL | A | 5 | |
APP_3MOQ | A | 4 | |
APP_3KTM | E | 5 | |
APP_4PWQ | A | 3 |