DRUG BINDING INTERFACES MAPPED TO '3tou'
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 |
---|---|---|---|---|---|---|---|---|
3TOU_A_ACTA228 | 3tou | ACT DB03166(Aceticacid) | Ralstoniasolanacearum | GLUTATHIONES-TRANSFERASEPROTEIN | PF13410(GST_N_3)PF13417(GST_C_2) | 4 | ALA A 10ARG A 110TYR A 168ARG A 172 | ACT A 228 |
3TOU_B_ACTB228 | 3tou | ACT DB03166(Aceticacid) | Ralstoniasolanacearum | GLUTATHIONES-TRANSFERASEPROTEIN | None | 4 | ALA B 10ARG B 110TYR B 168ARG B 172 | ACT B 228 |