DRUG BINDING INTERFACES MAPPED TO '4p7n'
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 |
|---|---|---|---|---|---|---|---|---|
| 4P7N_A_GCSA701 | 4p7n | GCS DB01296(Glucosamine) | Escherichia coli | POLY-BETA-1,6-N-ACETYL-D-GLUCOSAMINEN-DEACETYLASE | PF14883(GHL13) | 5 | TYR A 432ASP A 466MET A 572TRP A 613TYR A 645 | GCS A 701 |
| 4P7N_A_GCSA702 | 4p7n | GCS DB01296(Glucosamine) | Escherichia coli | POLY-BETA-1,6-N-ACETYL-D-GLUCOSAMINEN-DEACETYLASE | PF14883(GHL13) | 3 | ASP A 472TYR A 473TRP A 552 | GCS A 702 |
| 4P7N_A_GCSA703 | 4p7n | GCS DB01296(Glucosamine) | Escherichia coli | POLY-BETA-1,6-N-ACETYL-D-GLUCOSAMINEN-DEACETYLASE | PF14883(GHL13) | 4 | LEU A 542PHE A 553LEU A 575GLU A 576 | GCS A 703 |