DRUG BINDING INTERFACES MAPPED TO '4l9q'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)| DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
|---|---|---|---|---|---|---|---|---|
| 4L9Q_A_9TPA601 | 4l9q | 9TP DB00444(Teniposide) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 16 | LEU A 115VAL A 116ARG A 117PRO A 118ALA A 126LYS A 137TYR A 138GLU A 141ILE A 142HIS A 146TYR A 161LEU A 182ASP A 183ARG A 186GLY A 189LYS A 190 | 9TP A 601 |
| 4L9Q_B_9TPB601 | 4l9q | 9TP DB00444(Teniposide) | Homo sapiens | SERUM ALBUMIN | no annotation | 16 | LEU B 115ARG B 117PRO B 118ALA B 126LYS B 137TYR B 138GLU B 141ILE B 142HIS B 146TYR B 161LEU B 182ASP B 183LEU B 185ARG B 186GLY B 189LYS B 190 | 9TP B 601 |