DRUG BINDING INTERFACES MAPPED TO '4a7v'
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 |
|---|---|---|---|---|---|---|---|---|
| 4A7V_A_LDPA1000 | 4a7v | LDP DB00988(Dopamine) | Homo sapiens | SUPEROXIDE DISMUTASE[CU-ZN] | PF00080(Sod_Cu) | 4 | LYS A 23PRO A 28LYS A 30GLU A 100 | LDP A1000 |