6O2L
NMR structure of the 2:1 complex of a carbazole derivative BMVC bound to c-MYC G-quadruplex
Functional Information from PDB Data
| site_id | AC1 |
| Number of Residues | 4 |
| Details | binding site for residue BO6 A 101 |
| Chain | Residue |
| A | DT4 |
| A | DA6 |
| A | DG11 |
| A | DG20 |
| site_id | AC2 |
| Number of Residues | 4 |
| Details | binding site for residue BO6 A 102 |
| Chain | Residue |
| A | DG9 |
| A | DG22 |
| A | DT23 |
| A | DA25 |
