DRUG BINDING INTERFACES MAPPED TO 'SERINE/THREONINE-PROTEIN KINASE N1'

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
4OTI_A_MI1A1001 4oti MI1

DB08895
(Tofacitinib)
Homo sapiens SERINE/THREONINE-PRO
TEIN KINASE N1
PF00069
(Pkinase)
PF00433
(Pkinase_C)
14 LEU A 627
GLY A 628
GLY A 630
GLY A 633
VAL A 635
ALA A 648
LYS A 650
VAL A 685
TYR A 703
ASN A 751
LEU A 753
ALA A 763
ASP A 764
PHE A 910
MI1 A1001