DRUG BINDING INTERFACES MAPPED TO '6ce2'

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
6CE2_B_SVRB202 6ce2 SVR

DB04786
(Suramin) 		no annotation 21 LEU A   2
LEU B   2
LEU A   5
LEU B   5
GLY B  23
GLY B  30
LEU A  32
GLY B  33
GLY A  33
ARG A  34
ARG B  34
LYS A  49
LYS B  49
TYR B  52
TYR A  52
LYS B  53
ASN B  67
PRO B  68
LYS A  69
LYS B  69
LYS B  70
 SVR B 202