No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
6 | 6 | 26 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
PIK3R1_1H9O | A | 4 | |
PIK3R1_1PBW | B | 5 | |
PIK3R1_2IUH | A | 4 | |
PIK3R1_4WAF | B | 5 | |
PIK3R1_1PHT | A | 3 | |
PIK3R1_4YKN | A | 5 |