DRUG BINDING INTERFACES MAPPED TO '3a3y'

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
3A3Y_A_OBNA6000 3a3y OBN

DB01092
(Ouabain)
Squalus acanthias NA, K-ATPASE ALPHA
SUBUNIT
PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF13246
(Cation_ATPase)
10 GLU A 319
PHE A 323
GLY A 326
VAL A 329
ALA A 330
PHE A 790
PHE A 793
LEU A 800
THR A 804
ARG A 887
OBN A6000