DRUG BINDING INTERFACES MAPPED TO '4u3e'

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
4U3E_A_ACTA705 4u3e ACT

DB03166
(Acetic
acid)
Thermotoga
maritima
RIBONUCLEOSIDE
TRIPHOSPHATE
REDUCTASE
PF13597
(NRDD)
4 HIS A 114
ASP A 115
TYR A 124
VAL A 371
ACT A 705