DRUG BINDING INTERFACES MAPPED TO '1s19'
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 |
|---|---|---|---|---|---|---|---|---|
| 1S19_A_MC9A500 | 1s19 | MC9 DB02300(Calcipotriol) | Homo sapiens | VITAMIN D3 RECEPTOR | PF00104(Hormone_recep) | 17 | TYR A 143LEU A 227LEU 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 309LEU A 313HIS A 397 | MC9 A 500 |