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
4A7T_A_5FWA1000 4a7t 5FW

DB01064
(Isoprenaline)		 Homo sapiens SUPEROXIDE DISMUTASE
[CU-ZN]		 PF00080
(Sod_Cu)		 6 GLU A  21
LYS A  23
PRO A  28
LYS A  30
TRP A  32
GLU A 100
 5FW A1000
4A7T_A_5FWA1001 4a7t 5FW

DB01064
(Isoprenaline)		 Homo sapiens SUPEROXIDE DISMUTASE
[CU-ZN]		 PF00080
(Sod_Cu)		 3 ASP A  90
LYS A  91
ASP A  92
 5FW A1001
4A7T_A_5FWA1002 4a7t 5FW

DB01064
(Isoprenaline)		 Homo sapiens SUPEROXIDE DISMUTASE
[CU-ZN]		 PF00080
(Sod_Cu)
no annotation		 3 ASN A  19
TRP A  32
ASP F  52
 5FW A1002
4A7T_F_5FWF1001 4a7t 5FW

DB01064
(Isoprenaline)		 Homo sapiens SUPEROXIDE DISMUTASE
[CU-ZN]		 no annotation 6 GLU F  21
LYS F  23
PRO F  28
LYS F  30
TRP F  32
GLU F 100
 5FW F1001