DRUG BINDING INTERFACES MAPPED TO '4mxx'
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 |
|---|---|---|---|---|---|---|---|---|
| 4MXX_A_DB8A601 | 4mxx | DB8 DB06616(Bosutinib) | Homo sapiens | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC | PF07714(Pkinase_Tyr) | 13 | LEU A 273ALA A 293LYS A 295GLU A 310MET A 314VAL A 323ILE A 336THR A 338TYR A 340MET A 341GLY A 344LEU A 393THR A 403 | DB8 A 601 |
| 4MXX_B_DB8B601 | 4mxx | DB8 DB06616(Bosutinib) | Homo sapiens | PROTO-ONCOGENETYROSINE-PROTEINKINASE SRC | no annotation | 12 | LEU B 273VAL B 281ALA B 293LYS B 295VAL B 323THR B 338TYR B 340MET B 341GLY B 344LEU B 393THR B 403PHE B 405 | DB8 B 601 |