DRUG BINDING INTERFACES MAPPED TO '4ans'

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
4ANS_A_VGHA9000 4ans VGH

DB08865
(Crizotinib) 		Homo sapiens ALK TYROSINE KINASE
RECEPTOR 		PF07714
(Pkinase_Tyr) 		9 LEU A1122
VAL A1130
ALA A1148
MET A1196
MET A1199
GLY A1202
LEU A1256
ALA A1269
ASP A1270
 VGH A9000