DRUG BINDING INTERFACES MAPPED TO '2oub'

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
2OUB_A_2TNA134 2oub 2TN

DB00335
(Atenolol)
Daboia russelii PHOSPHOLIPASE A2
VRV-PL-VIIIA
PF00068
(Phospholip_A2_1)
4 LEU A   2
ILE A  19
HIS A  48
LYS A  69
2TN A 134