DRUG BINDING INTERFACES MAPPED TO '2azy'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
2AZY_A_CHDA237 2azy CHD

DB02659
(Cholic
Acid)
Sus scrofa PHOSPHOLIPASE A2,
MAJOR ISOENZYME
PF00068
(Phospholip_A2_1)
11 ARG A   6
ILE A   9
ILE A  13
HIS A  17
MET A  20
ASP A  21
TYR A  25
GLY A  30
LEU A  41
PHE A 106
TYR A 111
CHD A 237