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)
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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  26
ASP A  37
PHE A  46
GLN A  53
GLU A  54
VAL A  55
ILE A  56
PHE A  59
TYR A  82
HIS A  87
VAL A  90
ILE A  91
PHE A  99
RAP A 108