No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
10 | 10 | 40 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
B2M_4NDM | B | 5 | |
B2M_1B0R | B | 4 | |
B2M_1DUZ | B | 5 | |
B2M_1BD2 | E | 3 | |
B2M_4MJI | I | 5 | |
B2M_3LOW | A | 1 | |
B2M_4IIQ | C | 5 | |
B2M_4MNH | C | 2 | |
B2M_4EN3 | B | 5 | |
B2M_2X89 | D | 5 |