No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
6 | 6 | 27 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
ABL1_1BBZ | A | 4 | |
ABL1_2G2H | A | 4 | |
ABL1_3EG2 | A | 5 | |
ABL1_2FO0 | A | 5 | |
ABL1_2F4J | A | 5 | |
ABL1_3UYO | A | 4 |