DRUG BINDING INTERFACES MAPPED TO '3u01'

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
3U01_A_ACTA108 3u01 ACT

DB03166
(Acetic
acid)
Rana pipiens PROTEIN P-30 PF00074
(RnaseA)
4 ARG A  15
TYR A  64
SER A  66
LYS A  81
ACT A 108