DRUG BINDING INTERFACES MAPPED TO '2j5m'

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
2J5M_A_ACTA1321 2j5m ACT

DB03166
(Acetic
acid)
Leptoxyphium
fumago
CHLOROPEROXIDASE PF01328
(Peroxidase_2)
6 LEU A  70
ASN A  74
PHE A 103
ILE A 179
VAL A 182
ALA A 267
ACT A1321