DRUG BINDING INTERFACES MAPPED TO '1e9l'
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 |
|---|---|---|---|---|---|---|---|---|
| 1E9L_A_GCSA800 | 1e9l | GCS DB01296(Glucosamine) | Mus musculus | YM1 SECRETORYPROTEIN | PF00704(Glyco_hydro_18) | 9 | TYR A 27PHE A 58GLY A 98ASP A 138GLN A 140MET A 210TYR A 212ASP A 213TRP A 360 | GCS A 800 |