DRUG BINDING INTERFACES MAPPED TO '4y0s'

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
4Y0S_A_PX9A201 4y0s PX9

DB09345
(Pramocaine)
Capra hircus BETA-LACTOGLOBULIN PF00061
(Lipocalin)
14 VAL A  41
LEU A  46
LEU A  54
ILE A  56
LEU A  58
LYS A  60
GLU A  62
ILE A  71
ILE A  84
VAL A  92
VAL A  94
LEU A 103
PHE A 105
MET A 107
PX9 A 201