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
1DIT_P_2PPP1 1dit 2PP

DB00313
(Valproic
Acid)		 ;
Homo sapiens		 ALPHA-THROMBIN;
PEPTIDE INHIBITOR
CVS995		 PF00089
(Trypsin)
no annotation		 6 ASP P   2
PRO P   3
LEU H  99
ILE H 174
TRP H 215
GLU H 217
 2PP P   1