DRUG BINDING INTERFACES MAPPED TO '1urm'

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
1URM_A_BEZA201 1urm BEZ

DB03793
(Benzoic
Acid)
Homo sapiens PEROXIREDOXIN 5 PF08534
(Redoxin)
9 PRO A  40
THR A  44
PRO A  45
GLY A  46
SER A  47
LEU A 116
PHE A 120
ARG A 127
THR A 147
BEZ A 201