DRUG BINDING INTERFACES MAPPED TO '1c9h'
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 |
---|---|---|---|---|---|---|---|---|
1C9H_A_RAPA108 | 1c9h | RAP DB00877(Sirolimus) | Homo sapiens | FKBP12.6 | PF00254(FKBP_C) | 13 | TYR A 26ASP A 37PHE A 46GLN A 53GLU A 54VAL A 55ILE A 56PHE A 59TYR A 82HIS A 87VAL A 90ILE A 91PHE A 99 | RAP A 108 |