DRUG BINDING INTERFACES MAPPED TO '6ci6'
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 |
|---|---|---|---|---|---|---|---|---|
| 6CI6_A_NBOA606 | 6ci6 | NBO DB00461(Nabumetone) | Equus caballus | SERUM ALBUMIN | no annotation | 12 | ASN A 390CYS A 391PHE A 402ARG A 409TYR A 410LYS A 413VAL A 432GLY A 433CYS A 437SER A 448LEU A 452SER A 488 | NBO A 606 |
| 6CI6_A_NBOA607 | 6ci6 | NBO DB00461(Nabumetone) | Equus caballus | SERUM ALBUMIN | no annotation | 7 | ASP A 401ASN A 404ALA A 405LYS A 540GLU A 541LYS A 544LEU A 547 | NBO A 607 |