DRUG BINDING INTERFACES MAPPED TO '4a7u'
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 |
|---|---|---|---|---|---|---|---|---|
| 4A7U_A_ALEA1001 | 4a7u | ALE DB00668(Epinephrine) | Homo sapiens | SUPEROXIDE DISMUTASE[CU-ZN] | PF00080(Sod_Cu) | 6 | GLU A 21LYS A 23PRO A 28LYS A 30TRP A 32GLU A 100 | ALE A1001 |