No. Representative PDB Structures | No. Target models to dock against | No. Potential binding sites |
---|---|---|
6 | 6 | 11 |
Structure | Pdb | Chain | No. potential binding Sites |
---|---|---|---|
LCN2_1QQS | A | 2 | |
LCN2_4QAE | B | 2 | |
LCN2_3DSZ | B | 1 | |
LCN2_4IAX | A | 3 | |
LCN2_4MVI | A | 2 | |
LCN2_4GH7 | A | 1 |