DRUG BINDING INTERFACES MAPPED TO '4zbq'
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 |
|---|---|---|---|---|---|---|---|---|
| 4ZBQ_A_ACTA603 | 4zbq | ACT DB03166(Aceticacid) | Equus caballus | SERUM ALBUMIN | PF00273(Serum_albumin) | 4 | LYS A 194TRP A 213ARG A 217ASN A 450 | ACT A 603 |
| 4ZBQ_A_ACTA605 | 4zbq | ACT DB03166(Aceticacid) | Equus caballus | SERUM ALBUMIN | PF00273(Serum_albumin) | 6 | TYR A 30HIS A 67GLY A 71GLU A 95ARG A 98ASN A 99 | ACT A 605 |
| 4ZBQ_A_DIFA601 | 4zbq | DIF DB00586(Diclofenac) | Equus caballus | SERUM ALBUMIN | PF00273(Serum_albumin) | 11 | LEU A 386VAL A 387ASN A 390PHE A 402LEU A 406ARG A 409GLY A 433SER A 448LEU A 452ARG A 484SER A 488 | DIF A 601 |
| 4ZBQ_A_DIFA602 | 4zbq | DIF DB00586(Diclofenac) | Equus caballus | SERUM ALBUMIN | PF00273(Serum_albumin) | 8 | LEU A 393ASP A 401ASN A 404ALA A 405VAL A 408LYS A 540GLU A 541LYS A 544 | DIF A 602 |