DRUG BINDING INTERFACES MAPPED TO '2zbz'
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 |
|---|---|---|---|---|---|---|---|---|
| 2ZBZ_A_VDXA501 | 2zbz | VDX DB00136(Calcitriol) | Streptomycesgriseolus | CYTOCHROME P450-SU1 | PF00067(p450) | 11 | ARG A 73THR A 81VAL A 88SER A 91LEU A 180VAL A 181ARG A 193SER A 236MET A 239ILE A 243ALA A 294 | VDX A 501 |