DRUG BINDING INTERFACES MAPPED TO 'PROTEIN S100-A1'

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
2KOT_A_ANWA99 2kot ANW

DB01025
(Amlexanox)
Homo sapiens PROTEIN S100-A13 PF01023
(S_100)
7 MET A   1
VAL A  17
THR A  18
PHE A  21
THR A  22
ARG A  25
LYS A  30
ANW A  99
2KOT_B_ANWB99 2kot ANW

DB01025
(Amlexanox)
Homo sapiens PROTEIN S100-A13 None 8 MET B   1
ALA B   2
VAL B  17
THR B  18
PHE B  21
THR B  22
LYS B  30
ASP B  31
ANW B  99