No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
6 | 6 | 28 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
NXF1_1JKG | B | 5 | |
NXF1_1OAI | A | 4 | |
NXF1_4WYK | C | 5 | |
NXF1_3RW6 | A | 5 | |
NXF1_1FO1 | A | 4 | |
NXF1_1KOO | C | 5 |