DRUG BINDING INTERFACES MAPPED TO '3g8i'
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 |
|---|---|---|---|---|---|---|---|---|
| 3G8I_A_RO7A1 | 3g8i | RO7 DB08915(Aleglitazar) | Homo sapiens | PEROXISOMEPROLIFERATOR-ACTIVATED RECEPTOR ALPHA | PF00104(Hormone_recep) | 19 | LEU A 247VAL A 255CYS A 275CYS A 276GLN A 277SER A 280TYR A 314LEU A 321MET A 330VAL A 332ILE A 339LEU A 344ILE A 354MET A 355LYS A 358HIS A 440VAL A 444LEU A 460TYR A 464 | RO7 A 1 |