DRUG BINDING INTERFACES MAPPED TO '2pl0'
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 |
|---|---|---|---|---|---|---|---|---|
| 2PL0_A_STIA200 | 2pl0 | STI DB00619(Imatinib) | Homo sapiens | PROTO-ONCOGENETYROSINE-PROTEINKINASE LCK | PF07714(Pkinase_Tyr) | 14 | VAL A 259ALA A 271LYS A 273GLU A 288LEU A 291MET A 292VAL A 301ILE A 314THR A 316TYR A 318MET A 319LEU A 371ALA A 381ASP A 382 | STI A 200 |