DRUG BINDING INTERFACES MAPPED TO '2h9t'

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
2H9T_H_SVRH301 2h9t SVR

DB04786
(Suramin)
Homo sapiens THROMBIN PF00089
(Trypsin)
11 HIS H  91
PRO H  92
ARG H  93
ARG H 101
LYS H 236
TRP H 237
LYS H 240
VAL H 241
GLN H 244
GLY H 246
GLU H 247
SVR H 301