DRUG BINDING INTERFACES MAPPED TO '1th6'
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 |
|---|---|---|---|---|---|---|---|---|
| 1TH6_A_OINA401 | 1th6 | OIN DB00424(Hyoscyamine)DB00572(Atropine) | Daboia russelii | PHOSPHOLIPASE A2 | PF00068(Phospholip_A2_1) | 7 | GLY A 30TRP A 31HIS A 48ASP A 49TYR A 52PRO A 68LYS A 69 | OIN A 401 |