Non-covalent interaction of drug nanoconjugate with HSAa.
| Name | Distance (Å) | Category | Type |
|---|---|---|---|
| :UNK1:O1 – A:ALA201:O | 3.0465 | Hydrogen bond | Hydrogen bond |
| A:LYS205:CA – :UNK1:O | 3.45698 | Hydrogen bond | C–H bond |
| A:LYS205:CE – :UNK1:O1 | 3.26261 | Hydrogen bond | C–H bond |
| *A:LYS205:CE – :UNK1:O1 | 3.09276 | Hydrogen bond | C–H bond |
| :UNK1:CO1 – A:TYR148:OH | 3.03676 | Other | Metal-acceptor |
| :UNK1:CO1 – A:GLN104:O | 3.37952 | Other | Metal-acceptor |
| A:VAL462:CG2 – :UNK1 | 2.45914 | Hydrophobic | Pi–σ |
| A:VAL462:CG2 – :UNK1 | 3.29989 | Hydrophobic | Pi–σ |
| :UNK1 – A:CYS246 | 5.44805 | Hydrophobic | Pi-alkyl |
| :UNK1 – A:LYS205 | 4.07321 | Hydrophobic | Pi-alky |
| :UNK1 – A:LYS205 | 4.22508 | Hydrophobic | Pi-alkyl |
a
Note: UNK1 = nanodrug-conjugate.