DRUG BINDING INTERFACES MAPPED TO '2oiq'
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 |
|---|---|---|---|---|---|---|---|---|
| 2OIQ_A_STIA1001 | 2oiq | STI DB00619(Imatinib) | Gallus gallus | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC | PF07714(Pkinase_Tyr) | 17 | LEU A 273VAL A 281ALA A 293LYS A 295GLU A 310VAL A 313MET A 314LEU A 317ILE A 336THR A 338TYR A 340MET A 341GLY A 344ARG A 385LEU A 393ALA A 403ASP A 404 | STI A1001 |