DRUG BINDING INTERFACES MAPPED TO 'AADB'
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 |
---|---|---|---|---|---|---|---|---|
4XJE_A_TOYA202 | 4xje | TOY DB00684(Tobramycin) | Pseudomonasaeruginosa | AADB | PF10706(Aminoglyc_resit) | 8 | ASP A 44ASP A 46TYR A 74ASP A 86GLU A 88ILE A 99ASP A 131TYR A 134 | TOY A 202 |