DRUG BINDING INTERFACES MAPPED TO '5wea'

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
5WEA_A_IPHA901 5wea IPH

DB03255
(Phenol)
Homo sapiens PROTEIN ARGONAUTE-2 PF02170
(PAZ)
PF02171
(ArgoN)
PF08699
(ArgoMid)
PF16486
(ArgoL2)
PF16487
(Piwi)
PF16488
(ArgoL1)
5 LEU A 650
TYR A 654
LYS A 660
LEU A 694
GLU A 695
IPH A 901