DRUG BINDING INTERFACES MAPPED TO '1gx9'

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
1GX9_A_REAA1163 1gx9 REA

DB00755
(Tretinoin)
Bos taurus BETA-LACTOGLOBULIN PF00061
(Lipocalin)
11 LEU A  39
VAL A  41
ILE A  56
LYS A  60
GLU A  62
LYS A  69
ILE A  71
VAL A  92
PHE A 105
MET A 107
GLN A 120
REA A1163