No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
6 | 6 | 19 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
PSAP_2QYP | B | 2 | |
PSAP_4DDJ | A | 1 | |
PSAP_2GTG | A | 5 | |
PSAP_1N69 | B | 1 | |
PSAP_3BQP | A | 5 | |
PSAP_2DOB | A | 5 |