DRUG BINDING INTERFACES MAPPED TO 'CBL'

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
3CSJ_B_CBLB211 3csj CBL

DB00291
(Chlorambucil)
Homo sapiens GLUTATHIONE
S-TRANSFERASE P
None 9 TYR B   7
PHE B   8
PRO B   9
VAL B  10
GLY B  12
ARG B  13
ILE B 104
TYR B 108
GLY B 205
CBL B 211