DRUG BINDING INTERFACES MAPPED TO '6ap9'

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
6AP9_A_ACTA304 6ap9 ACT

DB03166
(Acetic
acid)
Homo sapiens GLUTATHIONE
S-TRANSFERASE P
PF02798
(GST_N)
PF14497
(GST_C_3)
4 PHE A 142
GLN A 147
ILE A 148
ARG A 186
ACT A 304
6AP9_B_ACTB304 6ap9 ACT

DB03166
(Acetic
acid)
Homo sapiens GLUTATHIONE
S-TRANSFERASE P
None 4 PHE B 142
GLN B 147
ILE B 148
ARG B 186
ACT B 304