DRUG BINDING INTERFACES MAPPED TO '4ola'

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
4OLA_A_IPHA901 4ola IPH

DB03255
(Phenol)
Homo sapiens PROTEIN ARGONAUTE-2 PF02170
(ArgoL1)
PF02171
(ArgoMid)
PF08699
(ArgoL2)
PF16486
(ArgoN)
PF16487
(PAZ)
PF16488
(Piwi)
5 TYR A 654
LYS A 660
LEU A 694
GLU A 695
TYR A 698
IPH A 901