DRUG BINDING INTERFACES MAPPED TO '6gng'
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 |
---|---|---|---|---|---|---|---|---|
6GNG_A_QPSA601 | 6gng | QPS DB00284(Acarbose) | - | - | no annotation | 25 | GLU A 28THR A 35GLY A 36GLY A 37LEU A 38VAL A 41TYR A 120THR A 124GLY A 125ASP A 127ASP A 169TRP A 170HIS A 171HIS A 199ASN A 200TYR A 203PRO A 234VAL A 269ASN A 301ARG A 356GLN A 360GLU A 434PRO A 435CYS A 436GLY A 437 | QPS A 601 |
6GNG_B_QPSB601 | 6gng | QPS DB00284(Acarbose) | - | - | no annotation | 27 | GLU B 28THR B 35GLY B 36GLY B 37LEU B 38VAL B 41TYR B 120THR B 124GLY B 125ASP B 127ASP B 169TRP B 170HIS B 171HIS B 199ASN B 200TYR B 203PRO B 233PRO B 234GLU B 241VAL B 269ASN B 301ARG B 356GLN B 360GLU B 434PRO B 435CYS B 436GLY B 437 | QPS B 601 |