DRUG BINDING INTERFACES MAPPED TO '3mdr'
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 |
|---|---|---|---|---|---|---|---|---|
| 3MDR_A_GJZA506 | 3mdr | GJZ DB00752(Tranylcypromine) | Homo sapiens | CHOLESTEROL24-HYDROXYLASE | PF00067(p450) | 6 | LEU A 112PHE A 121ILE A 301ALA A 302THR A 306THR A 475 | GJZ A 506 |
| 3MDR_B_GJZB506 | 3mdr | GJZ DB00752(Tranylcypromine) | Homo sapiens | CHOLESTEROL24-HYDROXYLASE | no annotation | 6 | PHE B 121ILE B 301ALA B 302THR B 306ALA B 367THR B 475 | GJZ B 506 |