DRUG BINDING INTERFACES MAPPED TO '5te0'

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
5TE0_A_XINA401 5te0 XIN

DB09079
(Nintedanib)
Homo sapiens AP2-ASSOCIATED
PROTEIN KINASE 1
PF00069
(Pkinase)
17 GLU A  50
LEU A  52
ALA A  53
VAL A  60
LEU A  62
ALA A  72
GLU A  90
MET A  94
VAL A 104
MET A 126
PHE A 128
CYS A 129
GLY A 132
GLN A 133
ASN A 136
LEU A 183
CYS A 193
XIN A 401