DRUG BINDING INTERFACES MAPPED TO '3eyg'

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
3EYG_A_MI1A1 3eyg MI1

DB08895
(Tofacitinib)
Homo sapiens TYROSINE-PROTEIN
KINASE
PF07714
(Pkinase_Tyr)
12 LEU A 881
GLY A 882
GLY A 884
GLY A 887
VAL A 889
ALA A 906
LYS A 908
MET A 956
SER A 963
ASN A1008
LEU A1010
ASP A1021
MI1 A   1