KNOWN TARGETS FROM HUMAN (PROTEIN-DRUG COMPLEXES IN THE PDB)

1) Click on the entry ID to view details of interfaces and pattern clusters
2) Note that ASSAM search use only 3-12 residue containing patterns
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM View
2F10_A_BCZA382 2f10 BCZ

DB06614
(Peramivir)		 Homo sapiens SIALIDASE 2 PF13088
(BNR_2)		 12 ARG A  21
ILE A  22
GLU A  39
ARG A  41
MET A  85
ASN A  86
TYR A 179
LEU A 217
GLU A 218
ARG A 237
ARG A 304
TYR A 334
 BCZ A 382