DRUG BINDING INTERFACES MAPPED TO '2ygn'

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
2YGN_A_ACTA1181 2ygn ACT

DB03166
(Acetic
acid)
Homo sapiens WNT INHIBITORY
FACTOR 1
PF02019
(WIF)
3 TYR A 101
VAL A 121
THR A 126
ACT A1181
2YGN_A_PCFA1179 2ygn PCF

DB09114
(Colfosceril
palmitate)
Homo sapiens WNT INHIBITORY
FACTOR 1
PF02019
(WIF)
17 LEU A  36
ILE A  40
LEU A  48
ILE A  49
ILE A  55
MET A  63
PHE A  66
ARG A  76
MET A  77
PRO A  78
ILE A  80
MET A  87
PHE A  89
VAL A 152
VAL A 154
VAL A 156
PHE A 173
PCF A1179