DRUG BINDING INTERFACES MAPPED TO '1db1'
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 |
|---|---|---|---|---|---|---|---|---|
| 1DB1_A_VDXA428 | 1db1 | VDX DB00136(Calcitriol) | Homo sapiens | VITAMIN D NUCLEARRECEPTOR | PF00104(Hormone_recep) | 18 | TYR A 143LEU A 227LEU A 230LEU A 233VAL A 234SER A 237ILE A 271ARG A 274SER A 275SER A 278TRP A 286CYS A 288TYR A 295VAL A 300HIS A 305LEU A 309HIS A 397VAL A 418 | VDX A 428 |