DRUG BINDING INTERFACES MAPPED TO '6fi4'

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
6FI4_B_DVAB8 6fi4 DVA

DB00161
(L-
Valine)
Homo sapiens 14-3-3 PROTEIN
SIGMA;
PRO-SEP-LEU-PRO-DVA
None
PF00244
(14-3-3)
5 PRO B   7
SER A  45
VAL A  46
LYS A  49
ASN A  50
DVA B   8