DRUG BINDING INTERFACES MAPPED TO '5l2i'

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
5L2I_A_LQQA900 5l2i LQQ

DB09073
(Palbociclib)
Homo sapiens CYCLIN-DEPENDENT
KINASE 6
PF00069
(Pkinase)
16 ILE A  19
GLY A  20
TYR A  24
VAL A  27
ALA A  41
LYS A  43
VAL A  77
PHE A  98
HIS A 100
VAL A 101
ASP A 104
THR A 107
ASN A 150
LEU A 152
ALA A 162
ASP A 163
LQQ A 900