DRUG BINDING INTERFACES MAPPED TO '3aox'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
3AOX_A_EMHA901 3aox EMH

DB11363
(Alectinib) 		Homo sapiens ALK TYROSINE KINASE
RECEPTOR 		PF07714
(Pkinase_Tyr) 		10 ARG A1120
LEU A1122
ALA A1148
LYS A1150
VAL A1180
LEU A1196
LEU A1198
MET A1199
GLY A1202
LEU A1256
 EMH A 901