No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
10 | 11 | 47 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
F2_3DA9 | A | 3 | |
F2_3K65 | B | 5 | |
F2_3K65 | A | 4 | |
F2_3HKI | B | 5 | |
F2_3NXP | A | 5 | |
F2_3P6Z | B | 4 | |
F2_2HPP | P | 5 | |
F2_2BDY | A | 5 | |
F2_1BBR | K | 2 | |
F2_1HAG | E | 5 | |
F2_4CH8 | H | 4 |