DRUG BINDING INTERFACES MAPPED TO '3gvu'
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 |
|---|---|---|---|---|---|---|---|---|
| 3GVU_A_STIA1001 | 3gvu | STI DB00619(Imatinib) | Homo sapiens | TYROSINE-PROTEINKINASE ABL2 | PF07714(Pkinase_Tyr) | 17 | LEU A 294TYR A 299VAL A 302ALA A 315LYS A 317GLU A 332VAL A 335MET A 336ILE A 339VAL A 345ILE A 359THR A 361TYR A 363MET A 364LEU A 416ALA A 426ASP A 427 | STI A1001 |
| 3GVU_A_STIA1002 | 3gvu | STI DB00619(Imatinib) | Homo sapiens | TYROSINE-PROTEINKINASE ABL2 | PF07714(Pkinase_Tyr) | 8 | ALA A 383VAL A 384LEU A 386LEU A 387ALA A 479GLY A 509PRO A 511VAL A 514 | STI A1002 |