DRUG BINDING INTERFACES MAPPED TO '6gsd'
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 |
---|---|---|---|---|---|---|---|---|
6GSD_A_STRA401 | 6gsd | STR DB00396(Progesterone) | Plantago major | PROGESTERONE5-BETA-REDUCTASE | None | 14 | ARG A 146LYS A 147VAL A 150PHE A 153ILE A 156TYR A 179ASN A 205MET A 215SER A 248TRP A 284VAL A 347ILE A 350CYS A 352PRO A 353 | STR A 401 |