No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
6 | 6 | 23 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
ESR1_4AA6 | B | 5 | |
ESR1_1A52 | B | 3 | |
ESR1_3ERT | A | 3 | |
ESR1_2IOK | B | 2 | |
ESR1_1HCQ | A | 5 | |
ESR1_2QAB | B | 5 |