DRUG BINDING INTERFACES MAPPED TO '6ber'
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 |
|---|---|---|---|---|---|---|---|---|
| 6BER_A_DVAA2 | 6ber | DVA DB00161(L-Valine) | Homo sapiens | E(DVA)DP(DGL)(DHI)(DPR)N(DAL)(DPR) | None | 3 | GLU A 1ASP A 3PRO A 4 | DVA A 2 |