DRUG BINDING INTERFACES MAPPED TO '1gx8'

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
1GX8_A_RTLA1163 1gx8 RTL

DB00162
(Vitamin
A)
Bos taurus BETA-LACTOGLOBULIN PF00061
(Lipocalin)
9 LEU A  39
LEU A  58
GLU A  62
LYS A  69
ILE A  71
VAL A  92
PHE A 105
MET A 107
GLN A 120
RTL A1163